#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3exb s VAL 5 N 0.00 3.17 -0.34 4.08 1.01 -1.26 -4.80 120.40 122.26 3exb s VAL 5 Ca 0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 3exb s VAL 5 Cb 0.00 -2.38 0.08 0.00 0.00 0.00 0.00 36.38 34.08 3exb s VAL 5 CO 0.00 0.49 0.08 -1.00 0.00 0.00 0.00 175.10 174.67 3exb s HIS 6 N 0.76 3.42 -0.15 5.22 3.76 -1.26 -5.06 115.29 121.99 3exb s HIS 6 Ca -0.04 -2.16 -0.16 0.00 -0.15 0.00 0.00 55.06 52.54 3exb s HIS 6 Cb -0.15 -2.57 -0.04 0.00 1.11 0.00 0.00 32.58 30.92 3exb s HIS 6 CO 0.01 -0.88 0.40 0.08 -0.85 0.00 0.00 174.74 173.51 3exb s VAL 7 N 1.18 5.23 0.28 -0.90 1.01 -1.26 -0.66 120.40 125.28 3exb s VAL 7 Ca 0.01 0.77 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 3exb s VAL 7 Cb -0.21 -3.74 -0.10 0.00 0.00 0.00 0.00 36.38 32.33 3exb s VAL 7 CO -0.03 0.33 1.39 0.00 0.00 0.00 0.00 175.10 176.79 3exb s ALA 8 N 0.70 3.57 -0.19 5.51 0.00 -0.22 -4.88 121.76 126.25 3exb s ALA 8 Ca 0.22 1.30 -0.02 0.00 0.00 0.00 0.00 51.96 53.46 3exb s ALA 8 Cb -0.14 -3.53 0.06 0.00 0.00 0.00 0.00 23.12 19.51 3exb s ALA 8 CO 0.08 -0.71 0.00 0.45 0.00 0.00 0.00 175.76 175.58 3exb s SER 9 N 0.05 3.06 0.18 0.00 0.15 0.40 -4.67 113.70 112.88 3exb s SER 9 Ca 0.55 -0.85 -0.32 0.00 0.70 0.00 0.00 55.95 56.04 3exb s SER 9 Cb -0.41 -0.77 -0.11 0.00 -1.71 0.00 0.00 66.02 63.02 3exb s SER 9 CO 0.47 -0.27 1.71 -0.69 1.20 0.00 0.00 173.24 175.66 3exb s VAL 10 N 1.72 2.25 0.19 4.45 1.01 -1.26 -4.33 120.40 124.44 3exb s VAL 10 Ca -0.02 0.12 -0.32 0.00 0.00 0.00 0.00 61.98 61.76 3exb s VAL 10 Cb -0.17 -3.08 -0.15 0.00 0.00 0.00 0.00 36.38 32.98 3exb s VAL 10 CO -0.07 0.01 1.28 -0.62 0.00 0.00 0.00 175.10 175.69 3exb n GLU 11 N 4.31 1.53 -1.68 2.72 4.71 -1.26 -4.63 120.64 126.34 3exb n GLU 11 Ca 0.16 0.54 -0.46 0.00 -0.01 0.00 0.00 57.16 57.39 3exb n GLU 11 Cb 0.36 -2.12 -0.04 0.00 -1.01 0.00 0.00 31.44 28.63 3exb n GLU 11 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 3exb n LYS 12 N 1.96 2.32 -0.91 3.49 4.81 -1.26 -1.33 118.16 127.24 3exb n LYS 12 Ca 0.14 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.43 3exb n LYS 12 Cb 0.27 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.63 3exb n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3exb n GLY 13 N 4.18 0.72 3.85 3.14 0.00 -1.26 -5.01 105.19 110.82 3exb n GLY 13 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 3exb n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3exb s ARG 14 N -0.25 3.93 0.19 1.61 1.81 -0.44 -5.07 118.95 120.73 3exb s ARG 14 Ca 0.00 0.68 0.02 0.00 -1.72 0.00 0.00 55.73 54.71 3exb s ARG 14 Cb 0.00 -2.35 -0.01 0.00 -0.45 0.00 0.00 34.95 32.14 3exb s ARG 14 CO 0.00 0.01 0.21 -1.13 -0.68 0.00 0.00 175.30 173.71 3exb n SER 15 N -0.90 -0.55 -0.26 0.23 3.41 -1.26 -4.90 113.62 109.38 3exb n SER 15 Ca 0.04 -2.16 0.07 0.00 -0.26 0.00 0.00 58.87 56.56 3exb n SER 15 Cb 0.54 1.14 0.18 0.00 -0.26 0.00 0.00 64.21 65.81 3exb n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3exb h TYR 16 N 1.59 0.05 -0.59 7.33 5.03 -2.00 -0.64 116.97 127.74 3exb h TYR 16 Ca -0.14 0.05 -0.02 0.00 2.58 0.00 0.00 58.73 61.20 3exb h TYR 16 Cb 0.67 0.10 -0.03 0.00 1.55 0.00 0.00 36.73 39.02 3exb h TYR 16 CO 0.00 -0.22 0.28 1.05 -1.32 0.00 0.00 178.16 177.95 3exb h GLU 17 N 0.14 0.83 -0.43 1.82 4.11 -1.98 0.54 114.58 119.60 3exb h GLU 17 Ca 0.44 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 59.77 3exb h GLU 17 Cb 0.80 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 3exb h GLU 17 CO -0.65 0.65 0.28 -0.44 0.07 0.00 0.00 179.01 178.92 3exb h ASP 18 N 0.83 0.49 0.45 3.06 5.19 -1.52 -1.61 116.42 123.32 3exb h ASP 18 Ca 0.21 -0.02 -0.15 0.00 -0.62 0.00 0.00 57.03 56.44 3exb h ASP 18 Cb 0.10 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.47 3exb h ASP 18 CO -0.03 0.37 -0.65 -0.26 -3.12 0.00 0.00 179.24 175.55 3exb h PHE 19 N 0.58 0.24 -0.49 4.55 -1.00 -1.23 -2.60 116.94 116.99 3exb h PHE 19 Ca 0.16 -0.10 -0.05 0.00 2.81 0.00 0.00 57.97 60.79 3exb h PHE 19 Cb -0.06 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.44 3exb h PHE 19 CO -0.04 0.78 0.11 0.37 -1.61 0.00 0.00 178.31 177.91 3exb h GLN 20 N 0.13 0.74 -0.76 1.51 5.75 -0.70 0.67 115.11 122.45 3exb h GLN 20 Ca -0.01 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.34 3exb h GLN 20 Cb 1.17 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.57 3exb h GLN 20 CO 0.10 0.68 0.46 0.87 -2.65 0.00 0.00 178.83 178.29 3exb h LYS 21 N 0.72 1.02 -0.35 1.69 1.57 -0.93 0.95 116.57 121.24 3exb h LYS 21 Ca 0.16 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 3exb h LYS 21 Cb 0.28 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3exb h LYS 21 CO -0.00 0.72 0.05 0.28 -0.57 0.00 0.00 179.45 179.92 3exb h VAL 22 N 1.03 1.24 -0.40 0.50 2.07 -1.08 -1.31 116.25 118.31 3exb h VAL 22 Ca 0.27 -0.86 0.07 0.00 0.82 0.00 0.00 66.70 67.00 3exb h VAL 22 Cb -0.05 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 3exb h VAL 22 CO -0.05 0.29 0.05 0.22 0.02 0.00 0.00 177.57 178.10 3exb h TYR 23 N 0.41 0.07 -0.76 1.57 3.20 -0.66 -0.94 116.97 119.86 3exb h TYR 23 Ca 0.10 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 3exb h TYR 23 Cb 0.38 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 3exb h TYR 23 CO 0.03 -0.02 0.34 -0.91 -1.64 0.00 0.00 178.16 175.95 3exb h ASN 24 N 0.17 1.03 -0.49 -2.11 2.35 -0.56 0.84 115.58 116.80 3exb h ASN 24 Ca 0.20 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 3exb h ASN 24 Cb 0.25 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 3exb h ASN 24 CO -0.28 0.90 0.21 0.00 -1.65 0.00 0.00 177.43 176.61 3exb h ALA 25 N 1.17 0.64 -0.37 -0.83 0.00 -0.63 0.20 119.26 119.44 3exb h ALA 25 Ca 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3exb h ALA 25 Cb 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3exb h ALA 25 CO -0.03 0.23 0.19 0.82 0.00 0.00 0.00 179.25 180.47 3exb h ILE 26 N 0.65 1.15 -0.70 0.00 2.04 -0.83 -1.95 117.51 117.87 3exb h ILE 26 Ca 0.17 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 3exb h ILE 26 Cb 0.17 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 3exb h ILE 26 CO -0.02 0.15 0.20 0.00 0.00 0.00 0.00 178.15 178.49 3exb h ALA 27 N 1.05 0.92 -0.22 1.87 0.00 -0.54 0.01 119.26 122.35 3exb h ALA 27 Ca 0.13 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 3exb h ALA 27 Cb 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3exb h ALA 27 CO -0.02 0.62 -0.31 -0.07 0.00 0.00 0.00 179.25 179.47 3exb h LEU 28 N 1.04 0.45 -0.56 0.00 3.38 -0.50 -1.91 115.31 117.22 3exb h LEU 28 Ca 0.22 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 3exb h LEU 28 Cb 0.33 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3exb h LEU 28 CO -0.00 0.74 -0.67 0.50 0.09 0.00 0.00 178.44 179.09 3exb h LYS 29 N 0.38 0.23 -0.79 1.13 3.64 -0.95 -0.97 116.57 119.24 3exb h LYS 29 Ca 0.05 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 3exb h LYS 29 Cb 0.73 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.55 3exb h LYS 29 CO 0.06 0.81 0.32 -0.07 -2.27 0.00 0.00 179.45 178.30 3exb h LEU 30 N 0.16 1.09 -0.50 5.20 3.38 -0.69 -0.00 115.31 123.94 3exb h LEU 30 Ca -0.02 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 3exb h LEU 30 Cb 1.21 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 3exb h LEU 30 CO 0.10 0.96 -0.07 -0.09 0.09 0.00 0.00 178.44 179.44 3exb h ARG 31 N 1.15 0.94 -0.18 1.13 2.43 -1.16 -3.31 114.38 115.37 3exb h ARG 31 Ca 0.26 -0.33 -0.09 0.00 -0.81 0.00 0.00 59.98 59.01 3exb h ARG 31 Cb 0.21 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3exb h ARG 31 CO -0.02 0.99 -0.24 1.49 -1.51 0.00 0.00 179.97 180.68 3exb h GLU 32 N 0.80 0.48 -2.65 0.20 4.57 -0.68 -3.33 114.58 113.97 3exb h GLU 32 Ca 0.13 -0.28 -0.74 0.00 -1.18 0.00 0.00 59.36 57.29 3exb h GLU 32 Cb 0.62 0.02 -0.13 0.00 -0.16 0.00 0.00 28.75 29.10 3exb h GLU 32 CO 0.04 0.87 2.37 -0.25 -1.18 0.00 0.00 179.01 180.86 3exb n ASP 33 N -4.42 7.92 0.17 1.04 10.43 -0.06 -4.71 116.55 126.92 3exb n ASP 33 Ca -0.06 -3.15 0.13 0.00 2.57 0.00 0.00 54.79 54.28 3exb n ASP 33 Cb 0.43 -1.36 0.33 0.00 1.84 0.00 0.00 41.12 42.36 3exb n ASP 33 CO 0.00 0.00 0.00 -2.24 -1.07 0.00 0.00 177.20 173.89 3exb h ASP 34 N 4.64 0.00 1.93 -2.24 -0.00 -1.75 -3.29 116.42 115.70 3exb h ASP 34 Ca 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.72 3exb h ASP 34 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.65 3exb h ASP 34 CO 1.48 0.00 -0.06 -0.33 -0.00 0.00 0.00 179.24 180.33 3exb h GLU 35 N 0.00 0.00 -6.43 4.15 5.08 -1.90 -3.31 114.58 112.17 3exb h GLU 35 Ca 0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 3exb h GLU 35 Cb 0.82 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.15 3exb h GLU 35 CO 0.00 0.00 0.32 0.98 -1.00 0.00 0.00 179.01 179.31 3exb n TYR 36 N -3.05 1.50 -3.62 4.33 4.19 -1.24 -1.44 117.16 117.83 3exb n TYR 36 Ca 0.04 0.63 -0.28 0.00 3.31 0.00 0.00 57.90 61.59 3exb n TYR 36 Cb 0.53 -2.32 0.05 0.00 0.49 0.00 0.00 39.34 38.09 3exb n TYR 36 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 3exb n ASP 37 N 1.86 -5.08 -3.80 2.98 2.03 -1.26 -1.27 116.55 112.01 3exb n ASP 37 Ca 0.13 -0.95 -0.25 0.00 0.52 0.00 0.00 54.79 54.23 3exb n ASP 37 Cb 0.28 -3.71 0.03 0.00 -0.72 0.00 0.00 41.12 36.99 3exb n ASP 37 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3exb n ASN 38 N -2.80 -2.69 -0.50 1.67 5.03 -1.16 -2.55 115.26 112.26 3exb n ASN 38 Ca -0.11 -0.81 -0.07 0.00 0.87 0.00 0.00 54.58 54.46 3exb n ASN 38 Cb 0.60 -3.94 -0.03 0.00 -1.02 0.00 0.00 39.78 35.40 3exb n ASN 38 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 3exb n TYR 39 N -4.46 0.00 0.07 3.10 4.01 -0.52 -4.88 117.16 114.48 3exb n TYR 39 Ca -0.15 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.51 3exb n TYR 39 Cb 0.61 -1.50 0.06 0.00 -0.31 0.00 0.00 39.34 38.21 3exb n TYR 39 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 3exb h ILE 40 N 0.00 1.41 -0.22 -0.72 2.04 -1.13 -3.47 117.51 115.42 3exb h ILE 40 Ca -0.13 -2.17 0.03 0.00 1.00 0.00 0.00 64.86 63.58 3exb h ILE 40 Cb 0.51 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 3exb h ILE 40 CO 0.20 0.64 -0.04 0.61 0.00 0.00 0.00 178.15 179.56 3exb n GLY 41 N 0.49 -1.49 0.25 5.37 0.00 -0.40 -4.58 105.19 104.84 3exb n GLY 41 Ca -0.03 -1.50 0.15 0.00 0.00 0.00 0.00 46.02 44.63 3exb n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3exb n TYR 42 N -1.59 0.00 0.21 1.61 4.02 -1.26 -4.37 117.16 115.78 3exb n TYR 42 Ca -0.00 -0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.74 3exb n TYR 42 Cb 0.04 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.29 3exb n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 3exb h GLY 43 N 4.92 -0.67 1.13 2.72 0.00 -1.93 -1.77 103.07 107.48 3exb h GLY 43 Ca 0.00 0.32 -0.08 0.00 0.00 0.00 0.00 47.33 47.58 3exb h GLY 43 CO 0.00 -0.26 0.11 -2.55 0.00 0.00 0.00 176.54 173.84 3exb h PRO 44 N -0.62 1.07 -0.18 4.80 0.11 -1.88 -2.16 132.00 133.12 3exb h PRO 44 Ca -0.02 -0.28 -0.06 0.00 0.11 0.00 0.00 66.00 65.75 3exb h PRO 44 Cb 0.56 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 3exb h PRO 44 CO -0.04 0.97 -0.17 -0.24 -0.21 0.00 0.00 178.00 178.32 3exb h VAL 45 N 1.00 1.21 -0.42 3.15 3.04 -1.81 -0.83 116.25 121.60 3exb h VAL 45 Ca 0.20 -0.96 -0.06 0.00 -1.01 0.00 0.00 66.70 64.87 3exb h VAL 45 Cb 0.42 1.26 -0.02 0.00 -2.01 0.00 0.00 31.29 30.95 3exb h VAL 45 CO 0.01 0.30 0.01 -0.07 -1.01 0.00 0.00 177.57 176.81 3exb h LEU 46 N 0.29 0.64 -0.28 3.16 3.38 -0.81 0.66 115.31 122.35 3exb h LEU 46 Ca 0.05 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 3exb h LEU 46 Cb 0.47 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3exb h LEU 46 CO 0.03 0.71 -0.05 0.58 0.09 0.00 0.00 178.44 179.79 3exb h VAL 47 N 0.64 1.28 -0.77 1.22 2.07 -0.77 -1.63 116.25 118.29 3exb h VAL 47 Ca 0.13 -1.06 -0.04 0.00 0.82 0.00 0.00 66.70 66.55 3exb h VAL 47 Cb 0.39 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 3exb h VAL 47 CO 0.01 0.34 0.32 -0.09 0.02 0.00 0.00 177.57 178.17 3exb h ARG 48 N 0.30 1.14 -0.27 1.57 2.43 -0.94 -1.79 114.38 116.83 3exb h ARG 48 Ca 0.07 -0.20 0.02 0.00 -0.81 0.00 0.00 59.98 59.06 3exb h ARG 48 Cb 0.52 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 3exb h ARG 48 CO 0.03 0.92 0.13 1.25 -1.51 0.00 0.00 179.97 180.79 3exb h LEU 49 N 1.11 0.20 -1.40 3.80 5.85 -0.77 0.45 115.31 124.55 3exb h LEU 49 Ca 0.26 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 3exb h LEU 49 Cb 0.19 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 3exb h LEU 49 CO -0.02 0.15 0.16 0.00 -0.34 0.00 0.00 178.44 178.38 3exb h ALA 50 N 1.14 1.53 -0.17 1.25 0.00 -0.94 -0.84 119.26 121.23 3exb h ALA 50 Ca 0.11 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3exb h ALA 50 Cb 0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3exb h ALA 50 CO -0.08 0.37 -0.23 2.35 0.00 0.00 0.00 179.25 181.66 3exb h TRP 51 N 0.57 0.57 -0.06 0.00 -0.00 -0.96 -2.94 115.95 113.12 3exb h TRP 51 Ca 0.14 -0.19 -0.11 0.00 -0.00 0.00 0.00 58.89 58.73 3exb h TRP 51 Cb 0.12 -0.11 -0.01 0.00 -0.00 0.00 0.00 29.16 29.15 3exb h TRP 51 CO 0.01 0.87 -0.47 0.45 -0.00 0.00 0.00 178.44 179.30 3exb h HIS 52 N 0.10 0.16 0.00 2.65 3.86 -0.41 0.52 115.15 122.04 3exb h HIS 52 Ca 0.02 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 3exb h HIS 52 Cb 0.80 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.23 3exb h HIS 52 CO 0.09 0.58 -0.05 -0.84 0.86 0.00 0.00 177.93 178.57 3exb h ILE 53 N 0.11 0.10 0.05 2.45 -0.00 -1.24 -3.23 117.51 115.76 3exb h ILE 53 Ca 0.01 -0.88 -0.31 0.00 -0.00 0.00 0.00 64.86 63.67 3exb h ILE 53 Cb 0.87 1.80 -0.04 0.00 -0.00 0.00 0.00 36.82 39.46 3exb h ILE 53 CO 0.07 0.05 -1.77 0.28 -0.00 0.00 0.00 178.15 176.78 3exb h SER 54 N 0.00 0.16 0.00 2.16 0.02 -1.18 -3.12 113.55 111.60 3exb h SER 54 Ca -0.00 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 3exb h SER 54 Cb 0.80 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.28 3exb h SER 54 CO 0.01 1.31 0.00 0.61 -1.14 0.00 0.00 176.83 177.61 3exb n GLY 55 N 1.70 -0.80 0.10 -3.77 0.00 0.18 -2.23 105.19 100.37 3exb n GLY 55 Ca -0.21 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 45.81 3exb n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3exb n THR 56 N -0.93 0.00 -1.95 2.61 -2.24 -1.25 -4.57 114.28 105.95 3exb n THR 56 Ca 0.16 -0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.50 3exb n THR 56 Cb 0.08 -0.10 0.01 0.00 -2.10 0.00 0.00 70.33 68.22 3exb n THR 56 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3exb s TRP 57 N -2.53 2.58 -0.22 4.78 -0.00 -0.95 -4.14 118.94 118.47 3exb s TRP 57 Ca 0.27 1.39 0.01 0.00 -0.00 0.00 0.00 56.10 57.77 3exb s TRP 57 Cb 0.20 -3.71 0.05 0.00 -0.00 0.00 0.00 33.47 30.02 3exb s TRP 57 CO 0.49 -2.42 -0.07 0.34 -0.00 0.00 0.00 176.95 175.29 3exb s ASP 58 N -0.89 3.59 0.62 5.86 -1.08 -0.56 -4.62 116.67 119.59 3exb s ASP 58 Ca 0.64 -1.03 0.35 0.00 -0.52 0.00 0.00 52.55 51.99 3exb s ASP 58 Cb -0.38 -1.17 2.00 0.00 -1.46 0.00 0.00 42.92 41.90 3exb s ASP 58 CO 0.47 -0.20 2.26 0.07 0.52 0.00 0.00 175.17 178.29 3exb h LYS 59 N 7.98 0.00 -0.15 4.34 2.10 -1.70 0.12 116.57 129.26 3exb h LYS 59 Ca -0.22 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.30 3exb h LYS 59 Cb 1.08 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.40 3exb h LYS 59 CO 0.43 0.00 -0.47 0.45 -2.00 0.00 0.00 179.45 177.87 3exb h HIS 60 N 0.00 0.45 0.00 0.07 3.86 -1.95 -3.34 115.15 114.24 3exb h HIS 60 Ca 0.01 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 3exb h HIS 60 Cb 0.11 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.48 3exb h HIS 60 CO 0.00 0.77 0.00 -0.40 0.86 0.00 0.00 177.93 179.16 3exb n ASP 61 N -3.99 0.52 -2.82 2.45 5.68 -1.07 -5.01 116.55 112.31 3exb n ASP 61 Ca -0.02 -1.18 -0.20 0.00 -0.50 0.00 0.00 54.79 52.88 3exb n ASP 61 Cb 0.53 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.52 3exb n ASP 61 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3exb n ASN 62 N -0.09 -5.21 -4.92 -1.12 5.15 0.41 -2.68 115.26 106.80 3exb n ASN 62 Ca 0.00 -0.15 -0.27 0.00 -0.60 0.00 0.00 54.58 53.57 3exb n ASN 62 Cb 0.30 -4.29 0.03 0.00 -0.53 0.00 0.00 39.78 35.29 3exb n ASN 62 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 3exb s THR 63 N -2.99 3.86 0.00 -0.44 -4.23 -1.24 -4.63 115.64 105.97 3exb s THR 63 Ca 0.19 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 3exb s THR 63 Cb -0.09 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 70.23 3exb s THR 63 CO 0.23 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.40 3exb n GLY 64 N -2.53 0.17 0.00 3.99 0.00 -1.26 -1.50 105.19 104.06 3exb n GLY 64 Ca 0.04 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.10 3exb n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3exb n GLY 65 N 0.00 -0.78 0.24 -0.02 0.00 -1.26 -4.68 105.19 98.69 3exb n GLY 65 Ca 0.00 -1.67 0.13 0.00 0.00 0.00 0.00 46.02 44.48 3exb n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3exb h SER 66 N 0.00 0.00 -0.30 1.61 4.64 -1.76 -3.37 113.55 114.37 3exb h SER 66 Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 3exb h SER 66 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 3exb h SER 66 CO 0.00 0.10 -0.23 0.22 -0.87 0.00 0.00 176.83 176.05 3exb h TYR 67 N 0.00 -0.60 -0.00 4.77 3.20 -1.85 -2.91 116.97 119.57 3exb h TYR 67 Ca -0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3exb h TYR 67 Cb 0.77 0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.35 3exb h TYR 67 CO 0.00 -0.31 -0.03 0.41 -1.64 0.00 0.00 178.16 176.59 3exb n GLY 68 N -1.38 -1.06 2.50 1.82 0.00 -1.26 -2.61 105.19 103.21 3exb n GLY 68 Ca 0.00 -0.21 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 3exb n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3exb n GLY 69 N 1.20 -0.41 0.01 -0.02 0.00 -1.10 -1.58 105.19 103.30 3exb n GLY 69 Ca 0.17 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.25 3exb n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3exb n THR 70 N -4.12 0.38 0.24 2.61 -2.24 -1.26 -2.56 114.28 107.33 3exb n THR 70 Ca -0.19 0.07 0.18 0.00 -2.27 0.00 0.00 64.05 61.84 3exb n THR 70 Cb 0.65 -0.69 0.86 0.00 -2.10 0.00 0.00 70.33 69.05 3exb n THR 70 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 3exb h TYR 71 N 0.00 0.00 0.00 4.78 5.03 -1.94 -0.66 116.97 124.18 3exb h TYR 71 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 3exb h TYR 71 Cb 0.43 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.71 3exb h TYR 71 CO 0.00 0.00 0.00 2.89 -1.32 0.00 0.00 178.16 179.73 3exb n ARG 72 N -3.37 0.09 -3.68 1.82 1.85 -1.06 -3.45 116.66 108.86 3exb n ARG 72 Ca 0.01 0.36 -0.34 0.00 -1.00 0.00 0.00 57.85 56.87 3exb n ARG 72 Cb 0.38 -1.69 -0.05 0.00 -1.05 0.00 0.00 32.46 30.05 3exb n ARG 72 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3exb s PHE 73 N -3.17 3.58 0.33 2.89 0.40 -0.26 -4.93 117.98 116.82 3exb s PHE 73 Ca 0.05 0.66 0.06 0.00 -0.60 0.00 0.00 56.93 57.09 3exb s PHE 73 Cb 0.09 -2.06 0.71 0.00 0.51 0.00 0.00 43.02 42.27 3exb s PHE 73 CO 0.31 0.57 1.87 1.57 0.70 0.00 0.00 175.22 180.24 3exb h LYS 74 N 3.82 0.79 -0.55 0.44 2.10 -1.87 -0.99 116.57 120.32 3exb h LYS 74 Ca -0.49 -0.05 0.05 0.00 -2.00 0.00 0.00 60.65 58.16 3exb h LYS 74 Cb 1.19 -0.18 -0.05 0.00 -0.90 0.00 0.00 32.23 32.29 3exb h LYS 74 CO 0.67 0.53 0.27 -0.22 -2.00 0.00 0.00 179.45 178.69 3exb h LYS 75 N 0.82 0.50 0.23 0.07 3.64 -1.93 0.15 116.57 120.04 3exb h LYS 75 Ca 0.44 -0.03 -0.32 0.00 -1.27 0.00 0.00 60.65 59.48 3exb h LYS 75 Cb 0.56 -0.11 0.03 0.00 -0.41 0.00 0.00 32.23 32.30 3exb h LYS 75 CO -0.21 0.33 -1.44 1.49 -2.27 0.00 0.00 179.45 177.35 3exb h GLU 76 N 0.51 0.48 -0.74 1.90 4.81 -1.62 -2.83 114.58 117.09 3exb h GLU 76 Ca 0.25 -0.82 0.08 0.00 -0.13 0.00 0.00 59.36 58.74 3exb h GLU 76 Cb 0.18 0.30 -0.05 0.00 0.63 0.00 0.00 28.75 29.81 3exb h GLU 76 CO -0.18 1.39 0.49 0.35 -0.73 0.00 0.00 179.01 180.33 3exb h PHE 77 N 0.05 0.75 -0.13 0.92 3.57 -1.04 -1.99 116.94 119.07 3exb h PHE 77 Ca -0.26 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.26 3exb h PHE 77 Cb 2.08 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.57 3exb h PHE 77 CO 0.13 0.38 0.00 0.09 -2.23 0.00 0.00 178.31 176.68 3exb n ASN 78 N -4.49 2.15 -4.63 0.41 3.02 0.52 -4.83 115.26 107.41 3exb n ASN 78 Ca 0.12 -1.74 -0.53 0.00 -0.03 0.00 0.00 54.58 52.40 3exb n ASN 78 Cb 0.27 -0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.31 3exb n ASN 78 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3exb n ASP 79 N 0.66 2.03 -0.11 6.41 -0.08 -0.75 -4.83 116.55 119.87 3exb n ASP 79 Ca 0.17 1.10 0.18 0.00 -1.51 0.00 0.00 54.79 54.73 3exb n ASP 79 Cb 0.43 -1.21 0.58 0.00 2.34 0.00 0.00 41.12 43.27 3exb n ASP 79 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3exb h PRO 80 N 5.52 0.24 0.00 -0.67 0.11 -1.91 0.13 132.00 135.42 3exb h PRO 80 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3exb h PRO 80 Cb 1.32 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3exb h PRO 80 CO 0.84 0.16 0.00 0.77 -0.21 0.00 0.00 178.00 179.56 3exb h SER 81 N 0.25 0.00 -0.71 -2.05 0.02 -1.93 -2.54 113.55 106.59 3exb h SER 81 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 3exb h SER 81 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 3exb h SER 81 CO -0.07 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.21 3exb n ASN 82 N -2.90 4.09 -4.72 3.07 3.02 0.45 -4.99 115.26 113.29 3exb n ASN 82 Ca -0.01 -2.08 -0.42 0.00 -0.03 0.00 0.00 54.58 52.04 3exb n ASN 82 Cb 0.16 -0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 3exb n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3exb s ALA 83 N -1.16 3.83 0.00 5.41 0.00 -0.96 -1.28 121.76 127.60 3exb s ALA 83 Ca 0.49 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.89 3exb s ALA 83 Cb 0.27 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.73 3exb s ALA 83 CO 0.31 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.62 3exb n GLY 84 N 3.86 2.44 0.17 0.00 0.00 -1.26 -4.85 105.19 105.56 3exb n GLY 84 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.30 3exb n GLY 84 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3exb h LEU 85 N 0.00 0.00 -1.75 0.99 3.38 -1.58 -2.51 115.31 113.85 3exb h LEU 85 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 3exb h LEU 85 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3exb h LEU 85 CO 0.00 0.00 0.38 1.56 0.09 0.00 0.00 178.44 180.47 3exb h GLN 86 N 0.00 0.27 -0.83 1.13 7.50 -1.91 0.54 115.11 121.81 3exb h GLN 86 Ca 0.00 -0.02 -0.00 0.00 0.50 0.00 0.00 58.65 59.13 3exb h GLN 86 Cb 0.41 -0.06 -0.04 0.00 0.05 0.00 0.00 27.48 27.84 3exb h GLN 86 CO 0.00 0.18 0.50 -0.91 -1.50 0.00 0.00 178.83 177.10 3exb h ASN 87 N 0.28 0.99 -0.32 1.46 4.21 -1.85 0.50 115.58 120.85 3exb h ASN 87 Ca 0.26 -0.05 -0.15 0.00 1.21 0.00 0.00 56.30 57.56 3exb h ASN 87 Cb 0.64 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.59 3exb h ASN 87 CO -0.06 0.75 -0.37 1.23 -1.29 0.00 0.00 177.43 177.69 3exb h GLY 88 N 1.15 0.95 1.01 2.83 0.00 -1.11 -1.53 103.07 106.37 3exb h GLY 88 Ca 0.30 -0.95 -0.08 0.00 0.00 0.00 0.00 47.33 46.60 3exb h GLY 88 CO -0.06 0.86 -0.00 -2.75 0.00 0.00 0.00 176.54 174.59 3exb h PHE 89 N 0.71 0.95 -0.59 5.60 3.57 -0.88 -1.79 116.94 124.51 3exb h PHE 89 Ca 0.06 -0.17 -0.07 0.00 3.53 0.00 0.00 57.97 61.32 3exb h PHE 89 Cb 0.95 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 3exb h PHE 89 CO 0.06 0.89 0.08 0.87 -2.23 0.00 0.00 178.31 177.98 3exb h LYS 90 N 0.73 0.96 -0.79 1.11 1.57 -0.79 -1.65 116.57 117.71 3exb h LYS 90 Ca 0.14 -0.25 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 3exb h LYS 90 Cb 0.52 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 3exb h LYS 90 CO 0.03 0.90 0.49 0.35 -0.57 0.00 0.00 179.45 180.65 3exb h PHE 91 N 0.91 0.92 0.00 -1.35 3.04 -0.97 -2.84 116.94 116.65 3exb h PHE 91 Ca 0.18 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.16 3exb h PHE 91 Cb 0.42 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.63 3exb h PHE 91 CO 0.03 0.50 -0.14 1.28 -2.02 0.00 0.00 178.31 177.96 3exb n LEU 92 N -4.63 0.73 -0.01 0.59 4.77 -0.70 -4.07 117.00 113.67 3exb n LEU 92 Ca 0.10 0.49 -0.09 0.00 -0.03 0.00 0.00 56.01 56.48 3exb n LEU 92 Cb 0.12 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 3exb n LEU 92 CO 0.32 -0.14 0.80 -0.33 -1.33 0.00 0.00 177.39 176.72 3exb h GLU 93 N 0.00 -0.08 0.00 3.23 5.08 -1.06 0.47 114.58 122.22 3exb h GLU 93 Ca 0.00 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3exb h GLU 93 Cb 0.72 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 3exb h GLU 93 CO 0.00 -0.06 -0.20 -1.00 -1.00 0.00 0.00 179.01 176.75 3exb h PRO 94 N -0.09 0.00 -0.38 2.33 0.13 -1.74 -0.61 132.00 131.64 3exb h PRO 94 Ca 0.09 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.13 3exb h PRO 94 Cb 0.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.33 3exb h PRO 94 CO -0.20 0.20 -0.10 0.82 -0.23 0.00 0.00 178.00 178.49 3exb h ILE 95 N 0.00 1.28 -0.64 -3.56 1.08 -1.46 -1.52 117.51 112.69 3exb h ILE 95 Ca -0.00 -1.19 -0.03 0.00 -0.39 0.00 0.00 64.86 63.25 3exb h ILE 95 Cb 0.53 1.26 -0.03 0.00 -3.07 0.00 0.00 36.82 35.51 3exb h ILE 95 CO 0.03 0.40 0.29 -0.74 -0.69 0.00 0.00 178.15 177.44 3exb h HIS 96 N 0.55 0.90 -0.10 1.37 2.76 0.05 -1.12 115.15 119.56 3exb h HIS 96 Ca 0.09 -0.04 -0.14 0.00 -2.20 0.00 0.00 60.37 58.09 3exb h HIS 96 Cb 0.63 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 3exb h HIS 96 CO 0.05 0.67 -0.53 0.87 -1.30 0.00 0.00 177.93 177.69 3exb h LYS 97 N 0.90 0.28 -0.03 5.26 1.57 -0.90 -1.76 116.57 121.89 3exb h LYS 97 Ca 0.22 -0.17 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 3exb h LYS 97 Cb 0.11 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 3exb h LYS 97 CO -0.03 0.75 -0.60 1.49 -0.57 0.00 0.00 179.45 180.49 3exb h GLU 98 N 0.22 0.11 -2.13 3.15 4.81 -0.81 -3.35 114.58 116.58 3exb h GLU 98 Ca 0.00 -0.08 -0.58 0.00 -0.13 0.00 0.00 59.36 58.57 3exb h GLU 98 Cb 1.01 0.01 -0.41 0.00 0.63 0.00 0.00 28.75 30.00 3exb h GLU 98 CO 0.09 0.68 -0.78 1.19 -0.73 0.00 0.00 179.01 179.45 3exb n PHE 99 N -3.85 2.28 0.36 0.92 3.01 -0.47 -4.93 117.46 114.77 3exb n PHE 99 Ca -0.02 -3.95 0.08 0.00 1.01 0.00 0.00 57.45 54.58 3exb n PHE 99 Cb 0.60 -0.48 0.37 0.00 -0.01 0.00 0.00 39.48 39.96 3exb n PHE 99 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 3exb n PRO 100 N 0.97 0.09 0.16 -1.08 -0.04 -0.70 -2.12 135.00 132.27 3exb n PRO 100 Ca 0.27 0.39 0.13 0.00 -0.04 0.00 0.00 63.50 64.25 3exb n PRO 100 Cb 0.45 -1.69 0.39 0.00 -0.04 0.00 0.00 33.50 32.61 3exb n PRO 100 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 3exb h TRP 101 N 0.00 0.00 -3.68 0.54 5.08 -1.92 -3.45 115.95 112.52 3exb h TRP 101 Ca 0.00 0.00 -0.50 0.00 1.08 0.00 0.00 58.89 59.47 3exb h TRP 101 Cb 0.23 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.37 3exb h TRP 101 CO 0.00 0.00 0.26 -1.50 -1.28 0.00 0.00 178.44 175.92 3exb s ILE 102 N -3.22 4.26 0.74 0.12 2.07 -0.90 -4.91 121.20 119.35 3exb s ILE 102 Ca 0.08 1.81 -0.11 0.00 -1.41 0.00 0.00 60.65 61.02 3exb s ILE 102 Cb 0.10 -4.15 0.03 0.00 0.13 0.00 0.00 42.46 38.57 3exb s ILE 102 CO 0.58 0.40 1.07 -0.94 -1.91 0.00 0.00 174.94 174.14 3exb s SER 103 N -1.31 5.01 0.11 4.50 1.04 -1.26 -4.87 113.70 116.91 3exb s SER 103 Ca 0.41 1.51 -0.16 0.00 0.48 0.00 0.00 55.95 58.19 3exb s SER 103 Cb -0.22 -2.33 -0.05 0.00 0.10 0.00 0.00 66.02 63.52 3exb s SER 103 CO 0.27 -1.67 1.54 0.28 0.98 0.00 0.00 173.24 174.64 3exb h SER 104 N -0.88 0.60 -0.87 7.02 0.02 -1.91 -0.82 113.55 116.72 3exb h SER 104 Ca -0.45 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.16 3exb h SER 104 Cb 1.23 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.57 3exb h SER 104 CO 0.57 0.78 0.45 1.23 -1.14 0.00 0.00 176.83 178.72 3exb h GLY 105 N 0.41 1.31 0.99 -3.77 0.00 -1.79 -0.03 103.07 100.20 3exb h GLY 105 Ca 0.09 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 3exb h GLY 105 CO 0.02 0.59 0.27 -0.55 0.00 0.00 0.00 176.54 176.87 3exb h ASP 106 N 1.23 0.77 -0.11 0.19 5.19 -1.79 -1.77 116.42 120.13 3exb h ASP 106 Ca 0.30 -0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 3exb h ASP 106 Cb 0.06 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.37 3exb h ASP 106 CO -0.04 0.70 0.03 0.25 -3.12 0.00 0.00 179.24 177.05 3exb h LEU 107 N 0.80 0.16 -0.73 1.55 5.85 -0.66 0.40 115.31 122.67 3exb h LEU 107 Ca 0.20 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 3exb h LEU 107 Cb 0.14 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 3exb h LEU 107 CO -0.02 0.34 0.29 -0.26 -0.34 0.00 0.00 178.44 178.45 3exb h PHE 108 N -0.03 1.12 -0.20 1.25 0.05 -0.97 -0.48 116.94 117.68 3exb h PHE 108 Ca 0.03 -0.09 -0.14 0.00 3.82 0.00 0.00 57.97 61.60 3exb h PHE 108 Cb 0.25 -0.33 0.00 0.00 2.00 0.00 0.00 35.95 37.86 3exb h PHE 108 CO 0.01 0.86 -0.41 0.66 -0.18 0.00 0.00 178.31 179.25 3exb h SER 109 N 1.06 0.71 -0.18 2.17 4.64 -1.29 -2.90 113.55 117.75 3exb h SER 109 Ca 0.24 -0.55 -0.02 0.00 -0.47 0.00 0.00 61.79 60.99 3exb h SER 109 Cb 0.22 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 3exb h SER 109 CO -0.02 1.12 0.07 0.25 -0.87 0.00 0.00 176.83 177.38 3exb h LEU 110 N 0.32 0.31 -0.96 5.97 5.85 -0.73 -1.65 115.31 124.42 3exb h LEU 110 Ca 0.01 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.70 3exb h LEU 110 Cb 1.01 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 3exb h LEU 110 CO 0.09 0.32 0.64 1.23 -0.34 0.00 0.00 178.44 180.38 3exb h GLY 111 N 0.55 1.36 0.76 3.75 0.00 -0.90 0.20 103.07 108.79 3exb h GLY 111 Ca 0.09 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 3exb h GLY 111 CO -0.00 0.50 0.00 -1.33 0.00 0.00 0.00 176.54 175.71 3exb h GLY 112 N 1.31 0.19 0.61 4.60 0.00 -1.14 -0.94 103.07 107.69 3exb h GLY 112 Ca 0.35 -0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.60 3exb h GLY 112 CO -0.08 0.12 0.12 -2.08 0.00 0.00 0.00 176.54 174.63 3exb h VAL 113 N -0.09 0.86 -0.36 4.60 2.07 -1.12 -0.98 116.25 121.23 3exb h VAL 113 Ca 0.03 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.48 3exb h VAL 113 Cb 0.34 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 3exb h VAL 113 CO 0.00 0.05 0.20 0.74 0.02 0.00 0.00 177.57 178.58 3exb h THR 114 N 0.27 1.02 -0.05 2.57 2.02 -0.53 -1.43 112.91 116.77 3exb h THR 114 Ca 0.18 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.22 3exb h THR 114 Cb 0.18 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 3exb h THR 114 CO -0.20 0.07 0.03 0.00 0.37 0.00 0.00 175.52 175.79 3exb h ALA 115 N 1.17 0.07 -0.59 6.16 0.00 -0.94 0.70 119.26 125.82 3exb h ALA 115 Ca 0.14 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.10 3exb h ALA 115 Cb 0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 3exb h ALA 115 CO -0.08 -0.42 0.28 0.28 0.00 0.00 0.00 179.25 179.31 3exb h VAL 116 N 0.05 0.89 -0.30 0.00 2.07 -0.99 -0.61 116.25 117.37 3exb h VAL 116 Ca 0.02 -0.18 -0.16 0.00 0.82 0.00 0.00 66.70 67.20 3exb h VAL 116 Cb 0.02 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 3exb h VAL 116 CO -0.00 0.09 -0.43 1.56 0.02 0.00 0.00 177.57 178.81 3exb h GLN 117 N 0.52 0.81 0.00 1.57 4.20 -0.97 0.08 115.11 121.33 3exb h GLN 117 Ca 0.28 -0.48 -0.06 0.00 0.06 0.00 0.00 58.65 58.45 3exb h GLN 117 Cb 0.24 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 3exb h GLN 117 CO -0.22 1.11 -0.27 0.93 -0.67 0.00 0.00 178.83 179.71 3exb h GLU 118 N 0.58 0.00 -0.65 1.46 4.39 -0.66 -0.56 114.58 119.14 3exb h GLU 118 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 3exb h GLU 118 Cb 1.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 3exb h GLU 118 CO 0.10 0.27 0.00 -1.33 -1.16 0.00 0.00 179.01 176.89 3exb n MET 119 N -3.83 1.66 -1.13 2.33 2.81 -0.25 -4.84 117.12 113.86 3exb n MET 119 Ca -0.02 -0.63 -0.02 0.00 -1.81 0.00 0.00 57.70 55.23 3exb n MET 119 Cb 0.36 -1.47 -0.01 0.00 -0.71 0.00 0.00 33.22 31.39 3exb n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 3exb n GLN 120 N 0.07 -0.16 -0.86 0.03 6.02 -0.22 -0.20 117.38 122.06 3exb n GLN 120 Ca 0.06 0.55 -0.18 0.00 -0.01 0.00 0.00 57.00 57.41 3exb n GLN 120 Cb 0.34 -4.15 0.14 0.00 1.02 0.00 0.00 30.24 27.59 3exb n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3exb n GLY 121 N -2.60 -2.12 3.75 1.08 0.00 -0.00 -4.72 105.19 100.58 3exb n GLY 121 Ca -0.02 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 3exb n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3exb s PRO 122 N -4.63 2.12 0.30 1.61 0.04 -1.26 -4.70 135.00 128.48 3exb s PRO 122 Ca 0.45 1.30 -0.29 0.00 0.04 0.00 0.00 61.00 62.49 3exb s PRO 122 Cb -0.03 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.53 3exb s PRO 122 CO 0.33 -1.76 1.42 0.15 0.04 0.00 0.00 177.00 177.18 3exb s LYS 123 N -4.69 4.26 -0.30 4.56 -0.14 -1.26 -4.42 119.74 117.75 3exb s LYS 123 Ca 0.64 2.34 0.01 0.00 -1.36 0.00 0.00 55.97 57.60 3exb s LYS 123 Cb -0.19 -3.07 0.07 0.00 -1.68 0.00 0.00 37.83 32.96 3exb s LYS 123 CO 0.54 -0.38 -0.02 0.42 -0.76 0.00 0.00 175.35 175.15 3exb s ILE 124 N -0.55 2.59 0.52 2.17 -1.09 -1.26 -4.79 121.20 118.79 3exb s ILE 124 Ca 0.55 -1.68 -0.22 0.00 -2.23 0.00 0.00 60.65 57.07 3exb s ILE 124 Cb -0.42 -2.59 -0.06 0.00 -1.58 0.00 0.00 42.46 37.81 3exb s ILE 124 CO 0.50 -0.20 1.29 -2.65 -1.23 0.00 0.00 174.94 172.66 3exb n PRO 125 N 4.49 1.67 -3.85 2.79 -0.02 -1.26 -4.78 135.00 134.05 3exb n PRO 125 Ca -0.10 0.61 -0.12 0.00 -2.02 0.00 0.00 63.50 61.87 3exb n PRO 125 Cb 0.42 -2.48 -0.14 0.00 -0.02 0.00 0.00 33.50 31.28 3exb n PRO 125 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 3exb s TRP 126 N -1.29 -0.05 0.00 6.00 -0.00 -0.04 -4.80 118.94 118.77 3exb s TRP 126 Ca 0.69 0.13 0.07 0.00 -0.00 0.00 0.00 56.10 56.99 3exb s TRP 126 Cb -0.44 0.01 -0.03 0.00 -0.00 0.00 0.00 33.47 33.01 3exb s TRP 126 CO 0.51 -0.03 -0.21 1.03 -0.00 0.00 0.00 176.95 178.25 3exb s ARG 127 N 0.08 2.13 0.65 5.86 0.52 -1.26 -0.43 118.95 126.49 3exb s ARG 127 Ca -0.00 -0.93 0.00 0.00 -0.52 0.00 0.00 55.73 54.28 3exb s ARG 127 Cb -0.01 -2.15 0.09 0.00 0.52 0.00 0.00 34.95 33.40 3exb s ARG 127 CO -0.00 0.56 0.90 0.00 0.02 0.00 0.00 175.30 176.78 3exb n GLY 129 N -2.63 1.19 3.76 0.00 0.00 -1.26 -4.72 105.19 101.53 3exb n GLY 129 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 3exb n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3exb s ARG 130 N -0.17 3.53 -0.08 1.61 0.52 -1.26 -0.45 118.95 122.65 3exb s ARG 130 Ca 0.00 2.34 0.02 0.00 -0.52 0.00 0.00 55.73 57.58 3exb s ARG 130 Cb 0.00 -2.54 0.01 0.00 0.52 0.00 0.00 34.95 32.95 3exb s ARG 130 CO 0.00 -0.91 -0.15 0.08 0.02 0.00 0.00 175.30 174.34 3exb s VAL 131 N -1.24 1.39 0.19 3.52 1.01 -1.07 -4.64 120.40 119.56 3exb s VAL 131 Ca 0.64 -0.62 -0.33 0.00 0.00 0.00 0.00 61.98 61.67 3exb s VAL 131 Cb -0.42 -1.26 -0.13 0.00 0.00 0.00 0.00 36.38 34.57 3exb s VAL 131 CO 0.53 0.41 1.63 0.47 0.00 0.00 0.00 175.10 178.15 3exb n ASP 132 N 3.84 3.50 -4.71 3.32 10.43 -1.26 -4.02 116.55 127.65 3exb n ASP 132 Ca -0.21 1.08 -0.23 0.00 2.57 0.00 0.00 54.79 58.00 3exb n ASP 132 Cb 0.52 -1.50 -0.07 0.00 1.84 0.00 0.00 41.12 41.91 3exb n ASP 132 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 3exb s THR 133 N 0.95 3.13 0.99 -3.53 -4.23 -0.61 -5.01 115.64 107.32 3exb s THR 133 Ca 0.76 -1.76 -0.12 0.00 -1.18 0.00 0.00 61.69 59.39 3exb s THR 133 Cb -0.60 -2.94 0.19 0.00 1.34 0.00 0.00 72.50 70.49 3exb s THR 133 CO 0.36 -0.23 1.08 -2.84 -0.54 0.00 0.00 174.62 172.45 3exb s PRO 134 N -3.79 0.46 0.43 3.99 0.02 -1.26 -4.87 135.00 129.98 3exb s PRO 134 Ca 0.36 0.71 0.09 0.00 0.02 0.00 0.00 61.00 62.18 3exb s PRO 134 Cb -0.03 -1.73 0.93 0.00 0.02 0.00 0.00 34.50 33.69 3exb s PRO 134 CO 0.22 -2.76 2.07 1.49 -0.33 0.00 0.00 177.00 177.69 3exb h GLU 135 N -1.92 0.44 0.00 5.54 4.81 -1.99 -1.15 114.58 120.31 3exb h GLU 135 Ca -0.54 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 3exb h GLU 135 Cb 1.31 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.59 3exb h GLU 135 CO 0.55 0.30 0.00 -0.40 -0.73 0.00 0.00 179.01 178.72 3exb n ASP 136 N -4.48 0.00 -0.75 1.04 3.85 -1.26 -1.94 116.55 113.00 3exb n ASP 136 Ca 0.02 -0.46 0.13 0.00 -0.71 0.00 0.00 54.79 53.76 3exb n ASP 136 Cb 0.07 -0.07 0.29 0.00 -1.35 0.00 0.00 41.12 40.05 3exb n ASP 136 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 3exb n THR 137 N -1.07 0.02 -2.17 2.12 -2.24 -0.44 -4.93 114.28 105.57 3exb n THR 137 Ca 0.13 -0.40 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 3exb n THR 137 Cb 0.09 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 3exb n THR 137 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3exb s THR 138 N -1.98 3.48 0.44 4.28 2.01 -0.82 -4.66 115.64 118.40 3exb s THR 138 Ca 0.33 0.97 -0.24 0.00 0.31 0.00 0.00 61.69 63.06 3exb s THR 138 Cb 0.20 -3.62 -0.08 0.00 0.01 0.00 0.00 72.50 69.01 3exb s THR 138 CO 0.31 0.03 1.19 -2.16 -0.69 0.00 0.00 174.62 173.30 3exb s PRO 139 N 1.84 3.82 0.88 4.92 0.04 -1.26 -5.00 135.00 140.24 3exb s PRO 139 Ca 0.65 1.84 -0.11 0.00 0.04 0.00 0.00 61.00 63.42 3exb s PRO 139 Cb -0.35 -2.50 0.13 0.00 0.04 0.00 0.00 34.50 31.83 3exb s PRO 139 CO 0.29 -0.52 1.16 -0.51 0.04 0.00 0.00 177.00 177.46 3exb s ASP 140 N -1.23 3.10 0.71 6.66 1.01 -1.26 -4.70 116.67 120.95 3exb s ASP 140 Ca 0.62 2.23 -0.15 0.00 0.71 0.00 0.00 52.55 55.96 3exb s ASP 140 Cb -0.30 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.08 3exb s ASP 140 CO 0.37 -2.99 1.15 0.20 0.21 0.00 0.00 175.17 174.12 3exb s ASN 141 N -2.55 4.61 0.00 0.27 0.01 -1.26 -4.29 114.94 111.72 3exb s ASN 141 Ca 0.68 2.14 0.00 0.00 -0.71 0.00 0.00 52.86 54.98 3exb s ASN 141 Cb -0.24 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.85 3exb s ASN 141 CO 0.56 -1.98 0.00 0.61 -1.51 0.00 0.00 177.10 174.78 3exb n GLY 142 N -0.15 0.98 0.02 0.66 0.00 -1.26 -4.98 105.19 100.46 3exb n GLY 142 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 3exb n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3exb n ARG 143 N -1.36 0.10 -3.17 1.61 1.74 -1.26 -4.92 116.66 109.41 3exb n ARG 143 Ca 0.00 0.01 -0.28 0.00 -0.77 0.00 0.00 57.85 56.82 3exb n ARG 143 Cb 0.00 -1.55 -0.02 0.00 -1.02 0.00 0.00 32.46 29.87 3exb n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3exb s LEU 144 N -3.37 3.95 0.40 0.55 1.43 -1.26 -4.71 118.68 115.66 3exb s LEU 144 Ca 0.09 0.74 -0.15 0.00 -1.03 0.00 0.00 54.13 53.78 3exb s LEU 144 Cb 0.16 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.69 3exb s LEU 144 CO 0.74 -0.31 0.83 -2.16 0.23 0.00 0.00 176.35 175.68 3exb s PRO 145 N -3.96 3.97 0.39 1.29 0.04 -1.26 -5.06 135.00 130.42 3exb s PRO 145 Ca 0.45 0.75 -0.19 0.00 0.04 0.00 0.00 61.00 62.04 3exb s PRO 145 Cb -0.10 -2.32 -0.10 0.00 0.04 0.00 0.00 34.50 32.02 3exb s PRO 145 CO 0.34 -0.01 0.88 -0.51 0.04 0.00 0.00 177.00 177.73 3exb s ASP 146 N -2.67 6.89 0.00 6.66 1.01 -1.26 -5.00 116.67 122.31 3exb s ASP 146 Ca 0.56 1.56 0.22 0.00 0.71 0.00 0.00 52.55 55.59 3exb s ASP 146 Cb -0.10 -2.49 -0.06 0.00 1.01 0.00 0.00 42.92 41.28 3exb s ASP 146 CO 0.23 -0.30 0.99 0.00 0.21 0.00 0.00 175.17 176.30 3exb n ALA 147 N -0.53 4.26 -1.85 5.23 0.00 -1.26 -4.48 120.51 121.88 3exb n ALA 147 Ca 0.06 -0.53 -0.39 0.00 0.00 0.00 0.00 53.44 52.59 3exb n ALA 147 Cb 0.54 -0.86 0.03 0.00 0.00 0.00 0.00 19.45 19.16 3exb n ALA 147 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3exb n ASP 148 N -1.60 7.46 -4.17 0.00 5.75 -1.26 -2.14 116.55 120.59 3exb n ASP 148 Ca 0.04 -3.78 -0.17 0.00 -0.01 0.00 0.00 54.79 50.86 3exb n ASP 148 Cb 0.36 -1.08 -0.10 0.00 -1.03 0.00 0.00 41.12 39.27 3exb n ASP 148 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3exb s LYS 149 N -3.86 1.48 0.35 0.11 -0.14 -1.26 -5.00 119.74 111.41 3exb s LYS 149 Ca 0.53 -1.82 0.05 0.00 -1.36 0.00 0.00 55.97 53.37 3exb s LYS 149 Cb 0.44 -0.16 0.05 0.00 -1.68 0.00 0.00 37.83 36.47 3exb s LYS 149 CO -0.38 -0.37 0.41 -0.40 -0.76 0.00 0.00 175.35 173.85 3exb n ASP 150 N -0.66 1.52 -0.12 2.83 3.85 -1.26 -3.42 116.55 119.30 3exb n ASP 150 Ca 0.00 -2.00 -0.02 0.00 -0.71 0.00 0.00 54.79 52.07 3exb n ASP 150 Cb 0.66 -0.18 0.23 0.00 -1.35 0.00 0.00 41.12 40.47 3exb n ASP 150 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3exb h ALA 151 N 0.40 1.30 -0.59 2.12 0.00 -1.91 -1.95 119.26 118.64 3exb h ALA 151 Ca -0.18 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 3exb h ALA 151 Cb 0.76 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3exb h ALA 151 CO 0.26 0.51 0.08 0.78 0.00 0.00 0.00 179.25 180.88 3exb h GLY 152 N 0.93 1.03 0.93 0.00 0.00 -1.95 0.39 103.07 104.41 3exb h GLY 152 Ca 0.18 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 3exb h GLY 152 CO -0.01 0.62 0.14 -1.82 0.00 0.00 0.00 176.54 175.47 3exb h TYR 153 N 0.90 0.42 -0.43 5.60 3.20 -1.82 -1.65 116.97 123.19 3exb h TYR 153 Ca 0.18 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.03 3exb h TYR 153 Cb 0.42 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 3exb h TYR 153 CO 0.03 0.38 0.27 0.28 -1.64 0.00 0.00 178.16 177.48 3exb h VAL 154 N 0.34 1.13 -0.28 1.81 2.07 -0.67 0.16 116.25 120.81 3exb h VAL 154 Ca 0.10 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 3exb h VAL 154 Cb 0.12 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3exb h VAL 154 CO -0.01 0.13 0.11 -0.09 0.02 0.00 0.00 177.57 177.73 3exb h ARG 155 N 0.58 0.42 -0.42 1.57 2.43 -0.88 -1.69 114.38 116.39 3exb h ARG 155 Ca 0.16 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 3exb h ARG 155 Cb -0.03 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 3exb h ARG 155 CO -0.03 0.44 -0.03 1.15 -1.51 0.00 0.00 179.97 179.99 3exb h THR 156 N 0.31 1.27 -0.38 0.20 2.02 -1.17 -2.53 112.91 112.63 3exb h THR 156 Ca 0.09 -1.08 0.06 0.00 0.77 0.00 0.00 66.41 66.26 3exb h THR 156 Cb 0.17 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 3exb h THR 156 CO -0.01 0.37 0.06 0.15 0.37 0.00 0.00 175.52 176.45 3exb h PHE 157 N 0.58 0.09 0.00 3.16 3.57 -0.42 -2.24 116.94 121.68 3exb h PHE 157 Ca 0.11 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.64 3exb h PHE 157 Cb 0.53 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.29 3exb h PHE 157 CO 0.04 -0.01 0.00 0.74 -2.23 0.00 0.00 178.31 176.85 3exb h PHE 158 N 0.17 0.00 -0.34 0.41 -1.00 -1.18 -2.19 116.94 112.82 3exb h PHE 158 Ca 0.18 0.00 0.10 0.00 2.81 0.00 0.00 57.97 61.06 3exb h PHE 158 Cb 0.23 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 3exb h PHE 158 CO -0.21 0.00 0.24 1.96 -1.61 0.00 0.00 178.31 178.69 3exb h GLN 159 N 0.00 0.00 0.00 1.51 4.20 -0.96 -0.91 115.11 118.95 3exb h GLN 159 Ca 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 3exb h GLN 159 Cb 0.65 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 3exb h GLN 159 CO 0.00 0.00 -0.15 -0.09 -0.67 0.00 0.00 178.83 177.92 3exb h ARG 160 N 0.00 0.00 -0.74 1.46 2.43 -1.48 -1.43 114.38 114.62 3exb h ARG 160 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3exb h ARG 160 Cb 0.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 3exb h ARG 160 CO -0.00 0.15 0.00 1.28 -1.51 0.00 0.00 179.97 179.89 3exb n LEU 161 N -3.42 4.13 -3.75 3.80 4.77 -0.43 -1.90 117.00 120.21 3exb n LEU 161 Ca -0.01 -2.07 -0.26 0.00 -0.03 0.00 0.00 56.01 53.65 3exb n LEU 161 Cb 0.33 -0.51 0.05 0.00 -2.33 0.00 0.00 43.42 40.96 3exb n LEU 161 CO 0.31 0.97 0.11 -3.20 -1.33 0.00 0.00 177.39 174.25 3exb n ASN 162 N 1.61 -4.25 -4.45 -1.43 5.15 -0.54 -4.99 115.26 106.36 3exb n ASN 162 Ca 0.25 -0.71 -0.33 0.00 -0.60 0.00 0.00 54.58 53.19 3exb n ASN 162 Cb 0.67 -4.34 -0.13 0.00 -0.53 0.00 0.00 39.78 35.45 3exb n ASN 162 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 3exb s MET 163 N -6.30 2.79 0.37 1.20 -1.94 -0.73 -5.02 119.30 109.68 3exb s MET 163 Ca 0.45 -0.69 0.02 0.00 -1.71 0.00 0.00 55.69 53.76 3exb s MET 163 Cb -0.22 -2.47 0.07 0.00 2.01 0.00 0.00 34.83 34.22 3exb s MET 163 CO 0.79 0.50 0.51 0.27 -0.01 0.00 0.00 175.02 177.07 3exb n ASN 164 N 2.69 0.88 -0.24 3.03 0.23 -1.26 -4.01 115.26 116.58 3exb n ASN 164 Ca -0.17 -1.70 -0.06 0.00 -0.53 0.00 0.00 54.58 52.12 3exb n ASN 164 Cb 0.52 -0.31 0.05 0.00 -2.08 0.00 0.00 39.78 37.96 3exb n ASN 164 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3exb h ASP 165 N -0.19 0.81 -0.56 0.53 5.19 -1.99 -0.75 116.42 119.45 3exb h ASP 165 Ca -0.17 -0.07 -0.11 0.00 -0.62 0.00 0.00 57.03 56.06 3exb h ASP 165 Cb 0.67 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.96 3exb h ASP 165 CO 0.20 0.65 -0.05 0.03 -3.12 0.00 0.00 179.24 176.94 3exb h ARG 166 N 0.91 1.04 -0.67 3.56 3.08 -1.97 -1.23 114.38 119.11 3exb h ARG 166 Ca 0.24 -0.36 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 3exb h ARG 166 Cb -0.00 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 3exb h ARG 166 CO -0.04 1.05 0.20 0.93 -1.07 0.00 0.00 179.97 181.03 3exb h GLU 167 N 0.94 1.03 -0.04 0.04 5.08 -1.82 -0.59 114.58 119.22 3exb h GLU 167 Ca 0.16 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3exb h GLU 167 Cb 0.62 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 3exb h GLU 167 CO 0.04 0.89 0.00 0.28 -1.00 0.00 0.00 179.01 179.22 3exb h VAL 168 N 0.99 1.24 -0.53 3.13 2.07 -0.91 -0.20 116.25 122.05 3exb h VAL 168 Ca 0.22 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 3exb h VAL 168 Cb 0.30 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 3exb h VAL 168 CO -0.01 0.20 0.26 0.58 0.02 0.00 0.00 177.57 178.62 3exb h VAL 169 N -0.21 1.20 -0.01 2.57 2.07 -1.10 -0.90 116.25 119.86 3exb h VAL 169 Ca 0.01 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 66.99 3exb h VAL 169 Cb 0.32 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3exb h VAL 169 CO 0.00 0.22 -0.06 0.00 0.02 0.00 0.00 177.57 177.75 3exb h ALA 170 N 1.09 -0.06 -0.97 1.67 0.00 -1.02 -2.85 119.26 117.12 3exb h ALA 170 Ca 0.18 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.14 3exb h ALA 170 Cb 0.12 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 3exb h ALA 170 CO -0.02 -0.55 0.64 -0.07 0.00 0.00 0.00 179.25 179.24 3exb h LEU 171 N -0.11 1.05 -1.23 0.00 3.38 -0.74 -1.55 115.31 116.11 3exb h LEU 171 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3exb h LEU 171 Cb 0.15 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3exb h LEU 171 CO -0.07 0.71 0.00 -0.03 0.09 0.00 0.00 178.44 179.14 3exb h MET 172 N 1.22 0.00 0.00 1.13 4.05 -0.93 -2.14 114.93 118.25 3exb h MET 172 Ca 0.39 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.81 3exb h MET 172 Cb 0.03 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 3exb h MET 172 CO -0.13 0.00 0.00 0.78 0.23 0.00 0.00 176.91 177.79 3exb h GLY 173 N 1.41 0.00 1.97 1.39 0.00 -1.19 -0.49 103.07 106.17 3exb h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3exb h GLY 173 CO 0.00 0.00 0.01 0.00 0.00 0.00 0.00 176.54 176.55 3exb h ALA 174 N 2.02 1.01 0.00 3.60 0.00 -1.56 -1.44 119.26 122.89 3exb h ALA 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3exb h ALA 174 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3exb h ALA 174 CO 0.00 -0.01 0.00 0.72 0.00 0.00 0.00 179.25 179.96 3exb n HIS 175 N -2.77 0.00 0.29 0.00 8.25 -0.19 -0.95 115.22 119.85 3exb n HIS 175 Ca -0.02 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.61 3exb n HIS 175 Cb 0.07 0.00 0.74 0.00 1.12 0.00 0.00 29.99 31.92 3exb n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3exb h ALA 176 N 3.06 1.00 -2.67 -1.41 0.00 -1.48 -3.46 119.26 114.29 3exb h ALA 176 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 3exb h ALA 176 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 3exb h ALA 176 CO 0.00 0.00 -0.27 -0.51 0.00 0.00 0.00 179.25 178.47 3exb s LEU 177 N -6.10 4.42 0.00 0.00 1.43 -0.13 -4.32 118.68 113.98 3exb s LEU 177 Ca 0.01 0.80 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 3exb s LEU 177 Cb 0.09 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.68 3exb s LEU 177 CO 0.52 0.29 0.00 0.61 0.23 0.00 0.00 176.35 178.00 3exb n GLY 178 N 1.51 0.57 3.70 -3.19 0.00 0.20 -4.89 105.19 103.10 3exb n GLY 178 Ca -0.13 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.02 3exb n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3exb s LYS 179 N 0.00 1.55 0.46 1.61 -2.85 -1.26 -4.14 119.74 115.10 3exb s LYS 179 Ca 0.00 -0.78 -0.08 0.00 -1.00 0.00 0.00 55.97 54.12 3exb s LYS 179 Cb 0.00 0.58 -0.05 0.00 -2.06 0.00 0.00 37.83 36.30 3exb s LYS 179 CO 0.00 -0.70 0.79 0.95 0.10 0.00 0.00 175.35 176.49 3exb s THR 180 N -3.79 4.85 -0.08 3.79 -4.23 -1.26 -5.00 115.64 109.92 3exb s THR 180 Ca 0.08 0.40 0.01 0.00 -1.18 0.00 0.00 61.69 60.99 3exb s THR 180 Cb -0.04 -3.81 0.02 0.00 1.34 0.00 0.00 72.50 70.01 3exb s THR 180 CO -0.00 -0.73 -0.08 -1.00 -0.54 0.00 0.00 174.62 172.27 3exb s HIS 181 N -2.61 1.32 0.32 3.99 0.09 -1.20 -2.91 115.29 114.29 3exb s HIS 181 Ca 0.49 -0.56 0.08 0.00 -0.00 0.00 0.00 55.06 55.07 3exb s HIS 181 Cb -0.10 -1.07 0.80 0.00 -0.00 0.00 0.00 32.58 32.21 3exb s HIS 181 CO 0.40 -0.37 1.78 1.25 -0.00 0.00 0.00 174.74 177.79 3exb h LEU 182 N 7.63 0.73 -0.49 0.89 5.85 -1.69 -0.70 115.31 127.52 3exb h LEU 182 Ca -0.31 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.51 3exb h LEU 182 Cb 1.15 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.15 3exb h LEU 182 CO 0.43 0.24 0.00 0.07 -0.34 0.00 0.00 178.44 178.84 3exb h LYS 183 N 0.70 0.00 0.07 1.25 2.10 -1.96 -0.66 116.57 118.07 3exb h LYS 183 Ca 0.58 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.98 3exb h LYS 183 Cb 0.99 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.30 3exb h LYS 183 CO -0.37 0.00 -1.30 -0.91 -2.00 0.00 0.00 179.45 174.87 3exb h ASN 184 N 0.00 0.24 0.00 7.07 2.35 -1.47 -3.45 115.58 120.32 3exb h ASN 184 Ca 0.00 -0.78 0.00 0.00 -0.55 0.00 0.00 56.30 54.97 3exb h ASN 184 Cb 0.69 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.98 3exb h ASN 184 CO 0.00 1.55 0.00 -1.54 -1.65 0.00 0.00 177.43 175.79 3exb n SER 185 N -4.09 0.09 -0.21 5.81 3.41 -0.87 -4.70 113.62 113.06 3exb n SER 185 Ca -0.26 -0.38 -0.03 0.00 -0.26 0.00 0.00 58.87 57.94 3exb n SER 185 Cb 0.81 0.30 -0.01 0.00 -0.26 0.00 0.00 64.21 65.05 3exb n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3exb n GLY 186 N 0.30 0.59 3.29 5.00 0.00 -0.26 -5.04 105.19 109.07 3exb n GLY 186 Ca 0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 3exb n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3exb s TYR 187 N -2.10 2.25 -0.25 1.61 2.02 -1.26 -4.65 117.35 114.97 3exb s TYR 187 Ca 0.00 -0.45 -0.09 0.00 -0.37 0.00 0.00 57.07 56.16 3exb s TYR 187 Cb 0.00 -1.45 -0.04 0.00 -0.40 0.00 0.00 41.96 40.07 3exb s TYR 187 CO 0.00 -0.06 0.12 -2.00 -1.57 0.00 0.00 175.55 172.04 3exb s GLU 188 N -0.53 3.84 0.43 -0.62 2.12 -1.26 -1.69 118.70 120.99 3exb s GLU 188 Ca 0.08 -0.38 0.08 0.00 0.36 0.00 0.00 54.97 55.10 3exb s GLU 188 Cb -0.10 -3.44 -0.01 0.00 0.26 0.00 0.00 34.13 30.84 3exb s GLU 188 CO -0.00 -0.09 0.44 0.20 -0.54 0.00 0.00 175.26 175.26 3exb s GLY 189 N 1.43 2.09 0.00 -1.50 0.00 -1.14 -4.87 107.32 103.32 3exb s GLY 189 Ca 0.06 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 42.96 3exb s GLY 189 CO 0.06 -1.66 0.00 0.61 0.00 0.00 0.00 173.10 172.11 3exb n GLY 190 N -1.66 2.27 3.56 0.20 0.00 -1.26 -4.96 105.19 103.33 3exb n GLY 190 Ca 0.05 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 3exb n GLY 190 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3exb s GLY 191 N 0.00 1.57 0.12 -0.02 0.00 -1.26 -5.03 107.32 102.70 3exb s GLY 191 Ca 0.00 -0.11 -0.25 0.00 0.00 0.00 0.00 44.72 44.37 3exb s GLY 191 CO 0.00 0.55 0.71 0.00 0.00 0.00 0.00 173.10 174.36 3exb s ALA 192 N -2.61 -1.64 0.04 3.20 0.00 -1.26 -4.82 121.76 114.67 3exb s ALA 192 Ca 0.67 0.58 0.06 0.00 0.00 0.00 0.00 51.96 53.27 3exb s ALA 192 Cb -0.23 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.60 3exb s ALA 192 CO 0.62 -0.77 -0.16 1.21 0.00 0.00 0.00 175.76 176.66 3exb s ASN 193 N -2.69 1.91 -0.11 0.00 2.47 -1.26 -4.93 114.94 110.33 3exb s ASN 193 Ca 0.03 -0.47 0.15 0.00 0.42 0.00 0.00 52.86 52.99 3exb s ASN 193 Cb -0.01 -0.14 0.32 0.00 -1.45 0.00 0.00 41.25 39.97 3exb s ASN 193 CO -0.10 0.08 1.16 -0.46 -3.72 0.00 0.00 177.10 174.05 3exb n ASN 194 N 1.90 1.47 -4.25 -4.21 0.23 -1.26 -0.63 115.26 108.52 3exb n ASN 194 Ca -0.18 -2.99 -0.33 0.00 -0.53 0.00 0.00 54.58 50.55 3exb n ASN 194 Cb 0.54 -0.40 -0.16 0.00 -2.08 0.00 0.00 39.78 37.68 3exb n ASN 194 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 3exb s VAL 195 N -1.96 2.50 -0.41 3.53 1.01 -1.26 -4.72 120.40 119.09 3exb s VAL 195 Ca 0.30 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 3exb s VAL 195 Cb 0.29 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.66 3exb s VAL 195 CO -0.05 0.53 1.22 0.12 0.00 0.00 0.00 175.10 176.91 3exb s PHE 196 N 0.74 2.75 0.30 5.22 2.19 0.71 -4.87 117.98 125.02 3exb s PHE 196 Ca -0.07 0.81 0.07 0.00 0.33 0.00 0.00 56.93 58.06 3exb s PHE 196 Cb -0.16 -4.21 -0.03 0.00 -1.31 0.00 0.00 43.02 37.32 3exb s PHE 196 CO 0.01 -1.43 0.25 0.25 1.83 0.00 0.00 175.22 176.13 3exb n THR 197 N 6.65 0.00 0.11 0.12 -2.24 -1.26 -4.36 114.28 113.29 3exb n THR 197 Ca 0.13 -2.19 -0.01 0.00 -2.27 0.00 0.00 64.05 59.71 3exb n THR 197 Cb 0.48 1.08 0.15 0.00 -2.10 0.00 0.00 70.33 69.94 3exb n THR 197 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3exb n ASN 198 N -1.80 3.19 0.27 3.42 6.94 -1.26 -4.54 115.26 121.48 3exb n ASN 198 Ca 0.06 -2.51 0.18 0.00 -0.02 0.00 0.00 54.58 52.29 3exb n ASN 198 Cb 0.55 -0.61 0.77 0.00 -2.36 0.00 0.00 39.78 38.13 3exb n ASN 198 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 3exb h GLU 199 N 1.38 0.00 -0.69 -3.83 5.08 -1.95 -2.56 114.58 112.01 3exb h GLU 199 Ca 0.09 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 3exb h GLU 199 Cb 1.38 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.57 3exb h GLU 199 CO 0.31 0.00 0.39 0.35 -1.00 0.00 0.00 179.01 179.05 3exb h PHE 200 N 0.00 0.71 -0.19 4.33 3.57 -1.84 0.67 116.94 124.19 3exb h PHE 200 Ca 0.00 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.36 3exb h PHE 200 Cb 0.39 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.92 3exb h PHE 200 CO 0.00 0.33 -0.52 1.88 -2.23 0.00 0.00 178.31 177.78 3exb h TYR 201 N 0.71 0.89 -0.68 0.41 -1.99 -1.80 -0.83 116.97 113.67 3exb h TYR 201 Ca 0.31 -0.35 0.02 0.00 2.00 0.00 0.00 58.73 60.71 3exb h TYR 201 Cb 0.20 -0.16 -0.04 0.00 2.00 0.00 0.00 36.73 38.74 3exb h TYR 201 CO -0.08 1.14 0.43 -0.07 -0.00 0.00 0.00 178.16 179.58 3exb h LEU 202 N 0.39 0.72 -0.42 3.88 3.38 -1.45 -2.12 115.31 119.68 3exb h LEU 202 Ca -0.01 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 3exb h LEU 202 Cb 1.14 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 3exb h LEU 202 CO 0.11 0.51 -0.09 0.78 0.09 0.00 0.00 178.44 179.83 3exb h ASN 203 N 0.86 0.82 -0.78 -0.43 2.35 -0.75 0.13 115.58 117.77 3exb h ASN 203 Ca 0.26 -0.36 0.11 0.00 -0.55 0.00 0.00 56.30 55.76 3exb h ASN 203 Cb -0.02 -0.22 -0.08 0.00 0.05 0.00 0.00 38.32 38.05 3exb h ASN 203 CO -0.09 0.99 0.41 -0.07 -1.65 0.00 0.00 177.43 177.02 3exb h LEU 204 N 0.64 0.55 0.00 1.61 3.38 -0.84 -1.75 115.31 118.89 3exb h LEU 204 Ca 0.11 0.06 -0.24 0.00 0.09 0.00 0.00 57.88 57.90 3exb h LEU 204 Cb 0.62 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 3exb h LEU 204 CO 0.04 0.29 -1.24 -0.07 0.09 0.00 0.00 178.44 177.56 3exb h LEU 205 N 0.67 0.02 0.00 1.67 3.38 -1.04 -3.39 115.31 116.61 3exb h LEU 205 Ca 0.39 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.29 3exb h LEU 205 Cb 0.43 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3exb h LEU 205 CO -0.28 1.02 -1.83 0.59 0.09 0.00 0.00 178.44 178.03 3exb n ASN 206 N -3.26 1.12 -4.85 -0.43 3.02 0.43 -4.98 115.26 106.31 3exb n ASN 206 Ca -0.06 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.17 3exb n ASN 206 Cb 0.98 1.63 -0.03 0.00 -0.61 0.00 0.00 39.78 41.75 3exb n ASN 206 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3exb s GLU 207 N -3.05 3.89 -0.83 3.52 0.41 -0.68 -5.01 118.70 116.96 3exb s GLU 207 Ca -0.06 0.91 -0.18 0.00 -0.41 0.00 0.00 54.97 55.23 3exb s GLU 207 Cb 0.10 -2.13 0.15 0.00 -1.78 0.00 0.00 34.13 30.46 3exb s GLU 207 CO 0.70 -0.31 0.95 0.34 -0.49 0.00 0.00 175.26 176.44 3exb s ASP 208 N -3.24 6.56 0.16 -0.19 3.68 -1.26 -4.98 116.67 117.40 3exb s ASP 208 Ca 0.58 -2.05 -0.29 0.00 2.13 0.00 0.00 52.55 52.92 3exb s ASP 208 Cb -0.10 -2.33 -0.07 0.00 -1.45 0.00 0.00 42.92 38.96 3exb s ASP 208 CO 0.35 -0.97 0.93 0.26 0.13 0.00 0.00 175.17 175.87 3exb s TRP 209 N 2.10 3.89 -0.10 -5.34 0.52 -1.26 -4.42 118.94 114.33 3exb s TRP 209 Ca 0.24 1.83 0.04 0.00 0.02 0.00 0.00 56.10 58.22 3exb s TRP 209 Cb -0.10 -3.00 0.00 0.00 -1.15 0.00 0.00 33.47 29.22 3exb s TRP 209 CO -0.05 0.33 -0.22 0.15 0.02 0.00 0.00 176.95 177.18 3exb s LYS 210 N -0.55 2.79 -0.38 4.98 -0.14 0.42 -4.90 119.74 121.95 3exb s LYS 210 Ca 0.43 -0.79 -0.29 0.00 -1.36 0.00 0.00 55.97 53.97 3exb s LYS 210 Cb -0.24 -2.14 0.02 0.00 -1.68 0.00 0.00 37.83 33.78 3exb s LYS 210 CO 0.30 0.13 1.17 -1.17 -0.76 0.00 0.00 175.35 175.03 3exb s LEU 211 N 0.45 3.78 0.27 3.17 2.96 -1.26 -0.50 118.68 127.54 3exb s LEU 211 Ca -0.17 0.84 0.07 0.00 -0.22 0.00 0.00 54.13 54.66 3exb s LEU 211 Cb -0.17 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.92 3exb s LEU 211 CO 0.07 -1.11 -0.08 -1.61 -1.32 0.00 0.00 176.35 172.30 3exb s GLU 212 N 4.17 1.52 -0.17 1.98 2.02 0.16 -4.97 118.70 123.42 3exb s GLU 212 Ca 0.50 -1.75 -0.08 0.00 0.02 0.00 0.00 54.97 53.65 3exb s GLU 212 Cb -0.11 -1.20 -0.04 0.00 0.10 0.00 0.00 34.13 32.87 3exb s GLU 212 CO 0.24 0.09 0.11 0.15 0.02 0.00 0.00 175.26 175.87 3exb s LYS 213 N -3.69 3.91 0.54 1.61 1.02 -1.26 -0.93 119.74 120.93 3exb s LYS 213 Ca 0.28 -0.24 -0.03 0.00 0.02 0.00 0.00 55.97 56.01 3exb s LYS 213 Cb 0.02 -3.29 0.11 0.00 -0.52 0.00 0.00 37.83 34.16 3exb s LYS 213 CO 0.11 0.43 0.74 0.27 -0.92 0.00 0.00 175.35 175.97 3exb n ASN 214 N 3.10 0.69 0.00 2.83 0.23 -0.10 -4.92 115.26 117.09 3exb n ASN 214 Ca -0.17 -1.65 0.09 0.00 -0.53 0.00 0.00 54.58 52.31 3exb n ASN 214 Cb 0.53 -0.50 0.39 0.00 -2.08 0.00 0.00 39.78 38.12 3exb n ASN 214 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3exb n ASP 215 N -3.11 0.00 -1.35 0.53 10.43 -1.26 -1.09 116.55 120.71 3exb n ASP 215 Ca 0.11 0.41 0.12 0.00 2.57 0.00 0.00 54.79 58.00 3exb n ASP 215 Cb 0.40 -0.46 0.32 0.00 1.84 0.00 0.00 41.12 43.21 3exb n ASP 215 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3exb n ALA 216 N -1.46 2.38 -1.33 2.24 0.00 -1.26 -4.94 120.51 116.13 3exb n ALA 216 Ca 0.05 -1.28 -0.09 0.00 0.00 0.00 0.00 53.44 52.12 3exb n ALA 216 Cb 0.20 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 3exb n ALA 216 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3exb n ASN 217 N 1.66 -3.96 -4.80 0.00 5.15 -0.25 -5.03 115.26 108.03 3exb n ASN 217 Ca 0.24 0.19 -0.32 0.00 -0.60 0.00 0.00 54.58 54.10 3exb n ASN 217 Cb 0.63 -2.31 -0.06 0.00 -0.53 0.00 0.00 39.78 37.50 3exb n ASN 217 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 3exb s ASN 218 N -2.88 5.76 0.24 1.20 0.01 -1.26 -4.85 114.94 113.15 3exb s ASN 218 Ca 0.00 0.12 -0.25 0.00 -0.71 0.00 0.00 52.86 52.02 3exb s ASN 218 Cb 0.00 -1.65 -0.09 0.00 0.41 0.00 0.00 41.25 39.93 3exb s ASN 218 CO 0.00 0.23 0.85 -1.61 -1.51 0.00 0.00 177.10 175.05 3exb s GLU 219 N -2.07 4.58 0.15 -0.60 2.02 -1.26 -0.93 118.70 120.59 3exb s GLU 219 Ca 0.27 1.22 -0.14 0.00 0.02 0.00 0.00 54.97 56.35 3exb s GLU 219 Cb -0.12 -3.07 0.02 0.00 0.10 0.00 0.00 34.13 31.06 3exb s GLU 219 CO 0.19 0.45 0.37 1.14 0.02 0.00 0.00 175.26 177.43 3exb s GLN 220 N -1.56 1.13 -0.23 1.61 -2.07 -0.10 -4.60 119.66 113.84 3exb s GLN 220 Ca 0.42 -0.89 -0.12 0.00 -1.82 0.00 0.00 55.36 52.95 3exb s GLN 220 Cb -0.21 0.44 -0.05 0.00 -1.09 0.00 0.00 33.01 32.10 3exb s GLN 220 CO 0.26 -0.44 0.23 -1.58 -1.32 0.00 0.00 175.29 172.44 3exb s TRP 221 N -3.87 3.32 0.10 9.60 0.52 -0.54 -0.66 118.94 127.42 3exb s TRP 221 Ca 0.08 0.32 0.09 0.00 0.02 0.00 0.00 56.10 56.61 3exb s TRP 221 Cb 0.02 -2.35 -0.04 0.00 -1.15 0.00 0.00 33.47 29.95 3exb s TRP 221 CO -0.07 0.02 -0.22 -0.51 0.02 0.00 0.00 176.95 176.19 3exb s ASP 222 N 1.12 2.67 0.26 2.95 1.01 0.34 -0.26 116.67 124.76 3exb s ASP 222 Ca 0.11 -0.69 0.12 0.00 0.71 0.00 0.00 52.55 52.79 3exb s ASP 222 Cb -0.14 -0.15 -0.05 0.00 1.01 0.00 0.00 42.92 43.59 3exb s ASP 222 CO 0.06 0.08 -0.20 -0.94 0.21 0.00 0.00 175.17 174.39 3exb s SER 223 N -1.91 3.63 0.61 0.27 1.04 -0.44 -0.43 113.70 116.47 3exb s SER 223 Ca 0.08 -0.96 0.38 0.00 0.48 0.00 0.00 55.95 55.93 3exb s SER 223 Cb -0.10 -0.33 2.00 0.00 0.10 0.00 0.00 66.02 67.69 3exb s SER 223 CO 0.04 0.06 2.24 0.07 0.98 0.00 0.00 173.24 176.63 3exb h LYS 224 N 2.49 0.00 0.00 4.02 2.10 -1.89 -0.61 116.57 122.67 3exb h LYS 224 Ca -0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 3exb h LYS 224 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 3exb h LYS 224 CO 0.57 0.02 0.00 0.43 -2.00 0.00 0.00 179.45 178.47 3exb n SER 225 N -3.28 0.00 0.00 7.07 7.64 -1.26 -4.86 113.62 118.93 3exb n SER 225 Ca -0.02 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.33 3exb n SER 225 Cb 0.14 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 3exb n SER 225 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3exb n GLY 226 N 0.43 0.84 3.87 0.23 0.00 -0.24 -5.04 105.19 105.28 3exb n GLY 226 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 3exb n GLY 226 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3exb s TYR 227 N -2.08 3.54 0.05 1.61 1.51 -1.25 -4.35 117.35 116.40 3exb s TYR 227 Ca 0.00 1.25 -0.00 0.00 -1.01 0.00 0.00 57.07 57.31 3exb s TYR 227 Cb 0.00 -2.65 -0.04 0.00 -0.11 0.00 0.00 41.96 39.16 3exb s TYR 227 CO 0.00 -0.46 -0.04 0.00 -1.11 0.00 0.00 175.55 173.94 3exb s MET 228 N -4.60 0.60 0.00 -0.62 0.23 -1.26 -1.33 119.30 112.32 3exb s MET 228 Ca 0.55 -1.11 0.02 0.00 -1.03 0.00 0.00 55.69 54.11 3exb s MET 228 Cb -0.10 0.09 -0.01 0.00 -1.53 0.00 0.00 34.83 33.28 3exb s MET 228 CO 0.43 -0.07 -0.06 -1.64 -2.03 0.00 0.00 175.02 171.64 3exb s MET 229 N -3.36 0.46 0.70 3.16 -1.94 0.64 -5.00 119.30 113.96 3exb s MET 229 Ca 0.03 -0.27 -0.14 0.00 -1.71 0.00 0.00 55.69 53.60 3exb s MET 229 Cb 0.03 -0.42 0.02 0.00 2.01 0.00 0.00 34.83 36.48 3exb s MET 229 CO -0.07 0.11 1.12 -0.51 -0.01 0.00 0.00 175.02 175.66 3exb s LEU 230 N -0.31 3.29 0.36 -0.03 1.43 -1.26 -1.47 118.68 120.69 3exb s LEU 230 Ca 0.01 2.00 0.10 0.00 -1.03 0.00 0.00 54.13 55.20 3exb s LEU 230 Cb -0.03 -4.55 0.85 0.00 0.03 0.00 0.00 46.19 42.49 3exb s LEU 230 CO -0.00 -1.81 1.85 -0.65 0.23 0.00 0.00 176.35 175.97 3exb h PRO 231 N -0.30 0.64 0.00 1.29 0.11 -1.81 -0.13 132.00 131.80 3exb h PRO 231 Ca -0.46 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 3exb h PRO 231 Cb 1.25 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3exb h PRO 231 CO 0.53 0.42 -0.48 1.79 -0.21 0.00 0.00 178.00 180.04 3exb h THR 232 N 0.65 1.29 0.04 -1.15 1.35 -1.45 -1.23 112.91 112.42 3exb h THR 232 Ca 0.48 -1.69 -0.00 0.00 -0.55 0.00 0.00 66.41 64.65 3exb h THR 232 Cb 0.84 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 3exb h THR 232 CO -0.23 0.47 -0.02 0.44 -0.25 0.00 0.00 175.52 175.94 3exb h ASP 233 N 0.00 -0.04 0.14 5.36 3.32 -1.41 -3.11 116.42 120.67 3exb h ASP 233 Ca -0.00 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 3exb h ASP 233 Cb 0.88 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 3exb h ASP 233 CO 0.06 0.17 -0.11 0.22 -1.72 0.00 0.00 179.24 177.86 3exb h TYR 234 N -0.26 0.00 -0.08 4.55 5.03 -0.95 -1.46 116.97 123.81 3exb h TYR 234 Ca -0.01 0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.33 3exb h TYR 234 Cb 0.24 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.51 3exb h TYR 234 CO -0.01 0.11 0.14 0.66 -1.32 0.00 0.00 178.16 177.74 3exb h SER 235 N 0.00 0.00 0.83 -2.11 4.64 -1.15 -1.22 113.55 114.55 3exb h SER 235 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3exb h SER 235 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3exb h SER 235 CO 0.01 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.90 3exb h LEU 236 N 0.00 0.00 -0.68 5.97 3.38 -1.37 -1.98 115.31 120.63 3exb h LEU 236 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3exb h LEU 236 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3exb h LEU 236 CO -0.00 0.00 -0.27 2.30 0.09 0.00 0.00 178.44 180.56 3exb n ILE 237 N -2.40 0.00 0.05 1.22 -5.35 -0.48 -1.66 119.36 110.74 3exb n ILE 237 Ca 0.02 -0.36 -0.12 0.00 -0.27 0.00 0.00 62.75 62.02 3exb n ILE 237 Cb 0.26 1.12 -0.13 0.00 -1.74 0.00 0.00 39.64 39.14 3exb n ILE 237 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 3exb h GLN 238 N 1.10 0.12 -5.80 6.28 4.20 -1.20 -3.45 115.11 116.35 3exb h GLN 238 Ca 0.00 -0.20 -0.57 0.00 0.06 0.00 0.00 58.65 57.93 3exb h GLN 238 Cb 0.37 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.15 3exb h GLN 238 CO 0.00 0.95 -0.10 0.34 -0.67 0.00 0.00 178.83 179.35 3exb s ASP 239 N -6.71 6.75 0.35 1.46 2.15 -0.80 -4.98 116.67 114.89 3exb s ASP 239 Ca -0.05 0.89 0.11 0.00 0.43 0.00 0.00 52.55 53.93 3exb s ASP 239 Cb 0.08 -2.31 0.66 0.00 -0.30 0.00 0.00 42.92 41.05 3exb s ASP 239 CO 0.84 -0.01 1.81 1.55 -0.17 0.00 0.00 175.17 179.19 3exb h PRO 240 N 6.64 0.09 -0.12 4.34 0.13 -1.91 -0.06 132.00 141.11 3exb h PRO 240 Ca -0.41 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 3exb h PRO 240 Cb 1.18 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 3exb h PRO 240 CO 0.75 0.43 -0.16 0.87 -0.23 0.00 0.00 178.00 179.66 3exb h LYS 241 N 0.08 0.31 -0.84 0.86 1.57 -1.93 -2.75 116.57 113.87 3exb h LYS 241 Ca 0.01 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 3exb h LYS 241 Cb 0.66 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 3exb h LYS 241 CO 0.05 0.75 0.38 1.88 -0.57 0.00 0.00 179.45 181.94 3exb h TYR 242 N -0.10 1.23 -0.87 -1.35 0.99 -1.75 -2.99 116.97 112.13 3exb h TYR 242 Ca 0.01 -0.07 0.04 0.00 2.00 0.00 0.00 58.73 60.71 3exb h TYR 242 Cb 0.71 -0.38 -0.05 0.00 1.00 0.00 0.00 36.73 38.01 3exb h TYR 242 CO 0.09 0.90 0.55 1.25 -0.00 0.00 0.00 178.16 180.96 3exb h LEU 243 N 1.21 0.91 -1.18 3.88 5.85 -0.06 -0.18 115.31 125.74 3exb h LEU 243 Ca 0.29 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 59.02 3exb h LEU 243 Cb 0.15 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 3exb h LEU 243 CO -0.03 0.62 0.56 0.28 -0.34 0.00 0.00 178.44 179.52 3exb h SER 244 N 1.07 0.95 -0.02 1.25 0.02 -1.34 -1.19 113.55 114.28 3exb h SER 244 Ca 0.35 -0.02 -0.24 0.00 -0.84 0.00 0.00 61.79 61.04 3exb h SER 244 Cb 0.04 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 62.36 3exb h SER 244 CO -0.13 0.68 -0.91 0.40 -1.14 0.00 0.00 176.83 175.73 3exb h ILE 245 N 1.11 1.29 -0.51 3.27 2.04 -1.24 -2.00 117.51 121.48 3exb h ILE 245 Ca 0.31 -2.14 0.09 0.00 1.00 0.00 0.00 64.86 64.13 3exb h ILE 245 Cb -0.09 2.20 -0.08 0.00 -0.74 0.00 0.00 36.82 38.11 3exb h ILE 245 CO -0.07 0.67 0.08 0.58 0.00 0.00 0.00 178.15 179.40 3exb h VAL 246 N 0.44 0.68 -0.60 1.67 2.07 -0.80 -0.11 116.25 119.59 3exb h VAL 246 Ca -0.09 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 3exb h VAL 246 Cb 1.55 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 3exb h VAL 246 CO 0.18 0.04 0.24 0.11 0.02 0.00 0.00 177.57 178.15 3exb h LYS 247 N 0.21 0.88 -0.20 1.57 1.57 -1.11 -0.53 116.57 118.97 3exb h LYS 247 Ca 0.26 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3exb h LYS 247 Cb 0.37 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 3exb h LYS 247 CO -0.36 0.73 0.10 1.49 -0.57 0.00 0.00 179.45 180.83 3exb h GLU 248 N 0.87 0.28 -0.09 3.15 4.81 -0.46 -2.50 114.58 120.64 3exb h GLU 248 Ca 0.21 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.27 3exb h GLU 248 Cb 0.18 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3exb h GLU 248 CO -0.02 0.29 -0.52 1.88 -0.73 0.00 0.00 179.01 179.92 3exb h TYR 249 N 0.20 0.31 0.00 0.92 0.99 -0.84 -2.34 116.97 116.21 3exb h TYR 249 Ca 0.07 -0.10 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 3exb h TYR 249 Cb 0.10 -0.06 -0.00 0.00 1.00 0.00 0.00 36.73 37.77 3exb h TYR 249 CO -0.03 0.72 -0.06 0.00 -0.00 0.00 0.00 178.16 178.79 3exb h ALA 250 N 1.26 1.42 -0.32 3.88 0.00 -0.93 -3.00 119.26 121.57 3exb h ALA 250 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3exb h ALA 250 Cb 0.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3exb h ALA 250 CO 0.08 0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.49 3exb n ASN 251 N -3.77 2.86 -3.22 0.00 3.02 -0.93 -4.83 115.26 108.39 3exb n ASN 251 Ca -0.02 -1.89 -0.05 0.00 -0.03 0.00 0.00 54.58 52.59 3exb n ASN 251 Cb 0.15 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.09 3exb n ASN 251 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3exb s ASP 252 N -1.02 -0.77 0.22 6.41 -1.08 -0.93 -5.02 116.67 114.49 3exb s ASP 252 Ca 0.25 -1.12 -0.08 0.00 -0.52 0.00 0.00 52.55 51.07 3exb s ASP 252 Cb 0.13 1.55 0.28 0.00 -1.46 0.00 0.00 42.92 43.42 3exb s ASP 252 CO 0.18 -0.18 1.82 1.56 0.52 0.00 0.00 175.17 179.07 3exb h GLN 253 N 6.81 0.74 -0.60 4.34 4.20 -1.88 -1.89 115.11 126.83 3exb h GLN 253 Ca 0.06 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 3exb h GLN 253 Cb 1.14 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 3exb h GLN 253 CO 0.12 0.49 0.06 0.22 -0.67 0.00 0.00 178.83 179.05 3exb h ASP 254 N 0.76 0.99 -0.52 1.46 3.58 -1.95 -0.52 116.42 120.23 3exb h ASP 254 Ca 0.33 -0.28 -0.11 0.00 0.42 0.00 0.00 57.03 57.39 3exb h ASP 254 Cb 0.20 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 3exb h ASP 254 CO -0.19 1.03 -0.09 0.50 -2.88 0.00 0.00 179.24 177.61 3exb h LYS 255 N 0.93 0.97 -0.26 0.28 1.63 -1.87 -0.40 116.57 117.86 3exb h LYS 255 Ca 0.18 -0.36 0.01 0.00 -0.85 0.00 0.00 60.65 59.64 3exb h LYS 255 Cb 0.48 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.03 3exb h LYS 255 CO 0.02 1.03 0.14 0.35 -3.45 0.00 0.00 179.45 177.54 3exb h PHE 256 N 0.84 0.26 -0.43 1.91 3.57 -1.09 -0.37 116.94 121.64 3exb h PHE 256 Ca 0.14 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.69 3exb h PHE 256 Cb 0.64 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 3exb h PHE 256 CO 0.05 0.16 0.20 0.74 -2.23 0.00 0.00 178.31 177.22 3exb h PHE 257 N 0.30 0.36 -0.46 0.41 0.05 -0.61 0.27 116.94 117.25 3exb h PHE 257 Ca 0.10 0.02 -0.07 0.00 3.82 0.00 0.00 57.97 61.84 3exb h PHE 257 Cb 0.01 -0.10 -0.02 0.00 2.00 0.00 0.00 35.95 37.84 3exb h PHE 257 CO -0.08 0.17 0.01 0.87 -0.18 0.00 0.00 178.31 179.10 3exb h LYS 258 N 0.40 0.80 -0.23 1.51 1.57 -0.83 -1.11 116.57 118.68 3exb h LYS 258 Ca 0.19 -0.25 -0.18 0.00 -1.87 0.00 0.00 60.65 58.54 3exb h LYS 258 Cb 0.12 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 3exb h LYS 258 CO -0.15 0.85 -0.57 -0.44 -0.57 0.00 0.00 179.45 178.57 3exb h ASP 259 N 0.65 0.80 -0.41 0.86 3.32 -0.65 -2.60 116.42 118.39 3exb h ASP 259 Ca 0.13 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.74 3exb h ASP 259 Cb 0.48 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 3exb h ASP 259 CO 0.02 1.20 0.26 0.15 -1.72 0.00 0.00 179.24 179.15 3exb h PHE 260 N 0.54 0.52 -0.27 4.55 3.57 -0.39 -1.27 116.94 124.19 3exb h PHE 260 Ca 0.01 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.54 3exb h PHE 260 Cb 1.15 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.69 3exb h PHE 260 CO 0.06 0.34 0.09 1.03 -2.23 0.00 0.00 178.31 177.60 3exb h SER 261 N 0.55 0.10 0.01 0.41 0.87 -1.10 0.17 113.55 114.55 3exb h SER 261 Ca 0.15 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 3exb h SER 261 Cb -0.05 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 3exb h SER 261 CO -0.03 0.09 -0.01 0.11 -0.53 0.00 0.00 176.83 176.46 3exb h LYS 262 N 0.21 -0.02 -0.62 2.24 1.57 -1.36 -1.22 116.57 117.38 3exb h LYS 262 Ca 0.12 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 3exb h LYS 262 Cb 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 3exb h LYS 262 CO -0.13 0.06 0.22 0.00 -0.57 0.00 0.00 179.45 179.03 3exb h ALA 263 N 0.90 1.21 -0.14 3.86 0.00 -0.91 -0.85 119.26 123.34 3exb h ALA 263 Ca -0.00 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.50 3exb h ALA 263 Cb 0.08 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.63 3exb h ALA 263 CO 0.00 0.56 -0.81 0.35 0.00 0.00 0.00 179.25 179.35 3exb h PHE 264 N 0.90 1.07 -0.46 0.00 -0.00 -0.58 0.17 116.94 118.04 3exb h PHE 264 Ca 0.21 -0.49 -0.03 0.00 -0.00 0.00 0.00 57.97 57.66 3exb h PHE 264 Cb 0.22 -0.16 -0.02 0.00 -0.00 0.00 0.00 35.95 35.99 3exb h PHE 264 CO 0.02 1.32 0.16 1.49 -0.00 0.00 0.00 178.31 181.30 3exb h GLU 265 N 0.52 0.70 -0.48 1.11 4.81 -1.11 -1.38 114.58 118.75 3exb h GLU 265 Ca -0.06 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 59.06 3exb h GLU 265 Cb 1.44 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.68 3exb h GLU 265 CO 0.17 0.66 0.26 -0.22 -0.73 0.00 0.00 179.01 179.14 3exb h LYS 266 N 0.60 0.49 -0.41 1.92 3.64 -0.94 -0.45 116.57 121.41 3exb h LYS 266 Ca 0.15 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.55 3exb h LYS 266 Cb 0.23 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 3exb h LYS 266 CO -0.01 0.32 0.15 1.25 -2.27 0.00 0.00 179.45 178.90 3exb h LEU 267 N 0.51 0.16 -1.17 5.20 5.85 -0.69 0.00 115.31 125.17 3exb h LEU 267 Ca 0.20 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.97 3exb h LEU 267 Cb 0.09 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.15 3exb h LEU 267 CO -0.13 0.13 0.00 -0.07 -0.34 0.00 0.00 178.44 178.03 3exb h LEU 268 N 0.32 0.00 -0.44 2.25 4.07 -0.65 -3.10 115.31 117.75 3exb h LEU 268 Ca 0.19 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.15 3exb h LEU 268 Cb 0.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.91 3exb h LEU 268 CO -0.19 0.00 -0.52 -0.62 -1.08 0.00 0.00 178.44 176.03 3exb n GLU 269 N -2.75 1.88 -1.70 1.13 1.02 -0.23 -4.70 120.64 115.29 3exb n GLU 269 Ca 0.01 -0.40 -0.43 0.00 -0.02 0.00 0.00 57.16 56.32 3exb n GLU 269 Cb 0.27 -1.24 -0.01 0.00 -0.02 0.00 0.00 31.44 30.44 3exb n GLU 269 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3exb n ASN 270 N -0.74 2.98 0.00 1.62 3.02 -0.08 -1.78 115.26 120.28 3exb n ASN 270 Ca 0.05 1.18 0.00 0.00 -0.03 0.00 0.00 54.58 55.77 3exb n ASN 270 Cb 0.28 -1.49 0.00 0.00 -0.61 0.00 0.00 39.78 37.97 3exb n ASN 270 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3exb n GLY 271 N 1.45 1.02 3.66 7.41 0.00 -1.26 -4.46 105.19 113.01 3exb n GLY 271 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 3exb n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3exb s ILE 272 N -2.34 4.72 -0.30 -0.61 1.01 -0.74 -4.16 121.20 118.79 3exb s ILE 272 Ca 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 60.65 60.45 3exb s ILE 272 Cb 0.00 -3.09 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 3exb s ILE 272 CO 0.00 0.50 0.31 -0.89 0.00 0.00 0.00 174.94 174.86 3exb s THR 273 N 0.03 5.22 -0.24 2.92 2.01 0.16 -4.97 115.64 120.76 3exb s THR 273 Ca 0.05 0.27 -0.15 0.00 0.31 0.00 0.00 61.69 62.18 3exb s THR 273 Cb -0.12 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 3exb s THR 273 CO 0.01 0.11 0.35 -0.36 -0.69 0.00 0.00 174.62 174.03 3exb s PHE 274 N 1.95 3.30 0.68 4.92 0.08 -1.26 -1.06 117.98 126.59 3exb s PHE 274 Ca 0.11 0.45 -0.17 0.00 0.12 0.00 0.00 56.93 57.45 3exb s PHE 274 Cb -0.16 -2.51 -0.01 0.00 -0.57 0.00 0.00 43.02 39.77 3exb s PHE 274 CO 0.11 -0.11 0.99 -2.30 -0.10 0.00 0.00 175.22 173.80 3exb n PRO 275 N 4.88 0.68 0.26 0.24 -0.02 -1.26 -4.86 135.00 134.92 3exb n PRO 275 Ca -0.09 0.28 0.14 0.00 -2.02 0.00 0.00 63.50 61.81 3exb n PRO 275 Cb 0.51 -2.23 0.85 0.00 -0.02 0.00 0.00 33.50 32.61 3exb n PRO 275 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3exb h LYS 276 N 0.04 0.00 -0.48 -0.52 1.79 -2.01 -0.35 116.57 115.04 3exb h LYS 276 Ca -0.48 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 57.92 3exb h LYS 276 Cb 1.35 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.95 3exb h LYS 276 CO 0.49 0.00 0.06 -0.40 -1.08 0.00 0.00 179.45 178.52 3exb n ASP 277 N -3.96 4.56 -4.74 0.86 3.85 -1.26 -4.97 116.55 110.88 3exb n ASP 277 Ca -0.02 -3.11 -0.34 0.00 -0.71 0.00 0.00 54.79 50.61 3exb n ASP 277 Cb 0.15 -0.65 0.07 0.00 -1.35 0.00 0.00 41.12 39.34 3exb n ASP 277 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3exb s ALA 278 N -2.89 2.31 0.70 2.12 0.00 -0.14 -4.97 121.76 118.88 3exb s ALA 278 Ca 0.49 0.78 -0.16 0.00 0.00 0.00 0.00 51.96 53.07 3exb s ALA 278 Cb 0.39 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 20.12 3exb s ALA 278 CO 0.11 -1.54 1.19 -2.30 0.00 0.00 0.00 175.76 173.23 3exb n PRO 279 N -2.41 0.74 -0.88 0.00 -0.02 -1.26 -4.98 135.00 126.20 3exb n PRO 279 Ca 0.12 0.31 -0.32 0.00 -2.02 0.00 0.00 63.50 61.60 3exb n PRO 279 Cb 0.51 -2.43 0.15 0.00 -0.02 0.00 0.00 33.50 31.71 3exb n PRO 279 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3exb s SER 280 N -1.61 3.23 0.50 2.55 0.01 -1.26 -4.95 113.70 112.17 3exb s SER 280 Ca 0.78 2.25 -0.23 0.00 1.31 0.00 0.00 55.95 60.06 3exb s SER 280 Cb -0.35 -2.57 -0.07 0.00 0.21 0.00 0.00 66.02 63.24 3exb s SER 280 CO 0.45 -2.90 1.39 -2.65 0.41 0.00 0.00 173.24 169.94 3exb n PRO 281 N -3.85 1.95 -3.30 12.44 -0.02 -1.26 -4.94 135.00 136.02 3exb n PRO 281 Ca 0.12 0.70 -0.39 0.00 -2.02 0.00 0.00 63.50 61.92 3exb n PRO 281 Cb 0.51 -2.60 -0.06 0.00 -0.02 0.00 0.00 33.50 31.34 3exb n PRO 281 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3exb s PHE 282 N -1.24 3.77 -0.33 6.00 2.99 0.42 -4.79 117.98 124.80 3exb s PHE 282 Ca 0.67 1.21 -0.01 0.00 0.00 0.00 0.00 56.93 58.79 3exb s PHE 282 Cb -0.43 -2.48 0.07 0.00 0.00 0.00 0.00 43.02 40.17 3exb s PHE 282 CO 0.53 0.55 0.04 0.42 -0.00 0.00 0.00 175.22 176.77 3exb s ILE 283 N -0.93 2.99 0.26 0.64 1.01 -1.26 -0.86 121.20 123.05 3exb s ILE 283 Ca 0.28 -1.60 -0.29 0.00 0.00 0.00 0.00 60.65 59.04 3exb s ILE 283 Cb -0.19 -2.82 -0.09 0.00 0.01 0.00 0.00 42.46 39.37 3exb s ILE 283 CO 0.18 -0.27 0.96 -0.36 0.00 0.00 0.00 174.94 175.45 3exb s PHE 284 N 1.20 3.87 0.30 3.97 0.08 -1.26 -5.04 117.98 121.10 3exb s PHE 284 Ca -0.01 1.86 -0.28 0.00 0.12 0.00 0.00 56.93 58.62 3exb s PHE 284 Cb -0.20 -3.00 -0.09 0.00 -0.57 0.00 0.00 43.02 39.15 3exb s PHE 284 CO -0.02 0.28 1.05 0.15 -0.10 0.00 0.00 175.22 176.57 3exb s LYS 285 N -1.41 4.56 0.86 0.44 1.02 -1.26 -5.00 119.74 118.95 3exb s LYS 285 Ca 0.44 1.65 -0.11 0.00 0.02 0.00 0.00 55.97 57.96 3exb s LYS 285 Cb -0.25 -3.03 0.11 0.00 -0.52 0.00 0.00 37.83 34.14 3exb s LYS 285 CO 0.31 0.19 1.09 0.95 -0.92 0.00 0.00 175.35 176.97 3exb s THR 286 N -1.31 2.83 0.19 2.17 -4.23 -1.26 -4.89 115.64 109.14 3exb s THR 286 Ca 0.47 0.27 -0.12 0.00 -1.18 0.00 0.00 61.69 61.14 3exb s THR 286 Cb -0.28 -2.83 0.10 0.00 1.34 0.00 0.00 72.50 70.83 3exb s THR 286 CO 0.35 -0.35 1.77 -0.07 -0.54 0.00 0.00 174.62 175.78 3exb h LEU 287 N -1.38 0.33 -0.70 4.79 3.38 -1.97 -1.94 115.31 117.82 3exb h LEU 287 Ca -0.48 0.05 0.10 0.00 0.09 0.00 0.00 57.88 57.63 3exb h LEU 287 Cb 1.27 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.94 3exb h LEU 287 CO 0.56 0.22 0.33 -0.08 0.09 0.00 0.00 178.44 179.56 3exb h GLU 288 N 0.48 0.54 0.00 1.13 4.81 -1.93 -0.80 114.58 118.82 3exb h GLU 288 Ca 0.26 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 3exb h GLU 288 Cb 0.22 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 3exb h GLU 288 CO -0.21 0.36 -0.19 0.93 -0.73 0.00 0.00 179.01 179.17 3exb h GLU 289 N 0.56 0.00 -0.01 1.92 5.08 -1.76 -2.38 114.58 118.00 3exb h GLU 289 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 3exb h GLU 289 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3exb h GLU 289 CO -0.29 0.19 -0.26 1.04 -1.00 0.00 0.00 179.01 178.69 3exb n GLN 290 N -3.65 0.97 -1.80 2.33 6.02 -0.43 -4.93 117.38 115.88 3exb n GLN 290 Ca -0.01 -0.61 -0.10 0.00 -0.01 0.00 0.00 57.00 56.27 3exb n GLN 290 Cb 0.31 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.06 3exb n GLN 290 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3exb n GLY 291 N 1.34 0.48 0.76 1.08 0.00 -0.56 -5.08 105.19 103.20 3exb n GLY 291 Ca 0.12 -0.52 0.09 0.00 0.00 0.00 0.00 46.02 45.72 3exb n GLY 291 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36